diff --git a/docs/releasehistory.md b/docs/releasehistory.md
index 2f9acca17..19f289971 100644
--- a/docs/releasehistory.md
+++ b/docs/releasehistory.md
@@ -7,7 +7,7 @@ Releases follow the `major.minor.micro` scheme recommended by [PEP440](https://w
 * `micro` increments represent bugfix releases or improvements in documentation
 
 
-## Current development
+## 0.14.1
 
 ### API-breaking changes
 - [PR #1664](https://github.com/openforcefield/openff-toolkit/pull/1664): Removes `ChemicalEnvironment` and the entire `openff.toolkit.typing.chemistry` submodule, which was deprecated in 0.12.0.
@@ -15,14 +15,15 @@ Releases follow the `major.minor.micro` scheme recommended by [PEP440](https://w
 ### Behavior changes
 - [PR #1675](https://github.com/openforcefield/openff-toolkit/pull/1675): Makes InChI parsing failures more informative and gives them their own exception type, `InChIParseError`.
 
+### New features
+- [PR #1627](https://github.com/openforcefield/openff-toolkit/pull/1627): (beta release of major new feature by @connordavel) Adds experimental support for custom substructure loading in `Topology.from_pdb`, via the `_custom_substructures` keyword argument. This will be added to the public API (by removing the leading underscore) in a future feature release, but is available for testing now. This feature should allow for easier loading of modified amino acids, nucleic acids, and other polymers.  
+
+
 ### Bugfixes
 
 - [PR #1662](https://github.com/openforcefield/openff-toolkit/pull/1662): Fixes issue [#1660](https://github.com/openforcefield/openff-toolkit/issues/1660) by forbidding the registration of `HierarchyScheme`s with iterator names that conflict with existing `Molecule` attributes.
 - [PR #1667](https://github.com/openforcefield/openff-toolkit/pull/1667): A more helpful exception is now raised when `Topology.from_openmm` is given an OpenMM Topology with virtual sites.
 
-### New features
-- [PR #1627](https://github.com/openforcefield/openff-toolkit/pull/1627): (beta release of major new feature by @connordavel) Adds experimental support for custom substructure loading in `Topology.from_pdb`, via the `_custom_substructures` keyword argument. This will be added to the public API (by removing the leading underscore) in a future feature release, but is available for testing now. This feature should allow for easier loading of modified amino acids, nucleic acids, and other polymers. 
-
 ### Examples updated
 - [PR #1671](https://github.com/openforcefield/openff-toolkit/pull/1671): Re-rendered all examples using RDKit+AmberTools backend, and using most recent version of OFF Toolkit.