UCSF

ZINC09232707

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 19 No

Popular Name: N-(4-butoxyphenyl)-N'-ethyl-oxamide N-(4-butoxyphenyl)-N'-ethyl-oxamide

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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) 2.09 -1.83 -6.7 2 5 0 67 264.325 7 ↓

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