UCSF

ZINC00467667

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 20 Yes

Popular Name: N-{4-chloro-3-[(2,2-dimethylpropanoyl)amino]phenyl}butanamide N-{4-chloro-3-[(2,2-dimethylprop…

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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) 4.04 6.53 -9.81 2 4 0 58 296.798 5 ↓

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