UCSF

ZINC00287758

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: N-(2-bromophenyl)-3,4-dichloro-benzamide N-(2-bromophenyl)-3,4-dichloro-b…

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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) 4.87 -0.37 -6.74 1 2 0 29 345.023 2 ↓

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