UCSF

ZINC06564249

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2006 25 No

Popular Name: 2-chloro-N-[2-methyl-1-(4-pyridylmethyleneaminocarbamoyl)propyl]-benzamide 2-chloro-N-[2-methyl-1-(4-pyridy…

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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) 2.65 -1.89 -14.23 2 6 0 83 358.829 6 ↓

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