Key properties evaluated to predict drug-likeness and safety.
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5-chloro-N4-methyl-N2-phenylpyrimidine-2,4-diamine
2-methylsulfanyl-3-(4-chlorophenyl)-3H-quinazolin-4-one
5-[[4-(2-oxo-2-phenylethoxy)phenyl]methyl]-2,4-thiazolidinedione
1-[(2-benzyloxyethoxy)methyl]-3-aminocarbonylpyridinium chloride
C11H12O4