UCSF

ZINC16751744

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2008 25 Yes

Popular Name: N-(4-acetamidophenyl)-3,5-dichloro-4-propoxy-benzamide N-(4-acetamidophenyl)-3,5-dichlo…

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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) 4.19 7.7 -12.21 2 5 0 67 381.259 6 ↓

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