UCSF

ZINC02705482

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 27 Yes

Popular Name: N-benzyl-N-(4-methoxyphenyl)-2-(4-methylphenoxy)acetamide N-benzyl-N-(4-methoxyphenyl)-2-(…

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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) 4.95 2.39 -14.64 0 4 0 38 361.441 7 ↓

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