Fig. 6From: De novo design and bioactivity prediction of SARS-CoV-2 main protease inhibitors using recurrent neural network-based transfer learningPhysicochemical properties for the generated molecules (purple) and known SARS-CoV-1 Mpro inhibitors (green). a Molecular weight; b logP; c heavy atom count; d H-bond acceptors; e H-bond donors; and f number of rotatable bondsBack to article page