UCSF

ZINC30960823

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2009 32 No

Popular Name: N-[(1R)-1-[[(4-butoxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide N-[(1R)-1-[[(4-butoxy-3-methoxy-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.08 10.26 -13.53 2 7 0 89 459.974 11 ↓

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