In QSAR and machine learning field, molecular descriptor calculators often disappoint when it comes to deal with chirality-based descriptors, and interpretation of descriptors in terms of structural features. To solve this, we have developed PyDescriptorC*. It computes 112,194 molecular descriptors, including 15,150 chirality-based descriptors (~13.5%). All descriptors are easy to interpret and understandable in terms of structural features. For more details, please visit:

https://sites.google.com/view/pydescriptorcstar/home