Fig. 6From: Predicting chemical structure using reinforcement learning with a stack-augmented conditional variational autoencoderComparison of druggability: Distribution of Druglikeness (a), Topological polar surface area (TPSA) (b), and Calculated logP (c) of DrugBank drugs, FDA-approved drugs, and the top 100 molecules. Violin plot drawn by PlotsOfDataBack to article page