UCSF

ZINC00198363

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 Yes

Popular Name: N-[3-chloro-4-(pivaloylamino)phenyl]-2,2-dimethyl-propionamide N-[3-chloro-4-(pivaloylamino)phe…

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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) 4.31 0.84 -10.68 2 4 0 58 310.825 4 ↓

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