LiProS: FAIR simulation workflow to Predict Accurate Lipophilicity Profiles for Small Molecules

In accordance with the principles for Findable, Accessible, Interoperable, and Reusable data (FAIR) to improve data management and sharing, here, we introduce LiProS: a FAIR workflow which is easily accessible through Google Colab with the aim of assisting researchers in quickly and easily determining which pH-dependent lipophilicity profile should be used based on the smiles code for their molecules of interest