MoleculaPy

MoleculaPy is a powerful command-line interface (CLI) application developed in Python, designed for chemoinformatics enthusiasts and researchers. Leveraging the renowned RDKit library, MoleculaPy empowers users to effortlessly compute a diverse set of molecular descriptors and fingerprints for compounds specified in the SMILES (Simplified Molecular Input Line Entry System) format, all within the convenience of their terminal.