UCSF

ZINC02986678

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 17 Yes

Popular Name: 2-(2,5-dimethylphenoxy)-N-(2-methoxyethyl)acetamide 2-(2,5-dimethylphenoxy)-N-(2-met…

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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) 1.91 4.64 -11.46 1 4 0 48 237.299 6 ↓

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