UCSF

ZINC00271652

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 No

Popular Name: N-(4-chloro-2-methyl-phenyl)-3-nitro-benzamide N-(4-chloro-2-methyl-phenyl)-3-n…

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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) 3.82 1.35 -15.72 1 5 0 74 290.706 3 ↓

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