UCSF

ZINC02892230

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 23 No

Popular Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-(4-chloro-2-methyl-phenyl)oxamide N'-[(E)-(4-chlorobenzylidene)ami…

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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) 3.92 -1.23 -9.07 2 5 0 70 350.205 4 ↓

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