UCSF

ZINC67009772

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2011 24 No

Popular Name: N-(benzylcarbamoyl)-2-(2-chloro-4-formyl-phenoxy)acetamide N-(benzylcarbamoyl)-2-(2-chloro-…

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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) 2.54 7.27 -30.76 2 6 0 85 346.77 6 ↓

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