UCSF

ZINC30961878

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2009 30 No

Popular Name: N-[(1S)-1-[[(4-allyloxy-3-bromo-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide N-[(1S)-1-[[(4-allyloxy-3-bromo-…

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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) 5.38 9.51 -14.19 2 6 0 80 492.801 9 ↓

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