UCSF

ZINC02816141

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 18 Yes

Popular Name: 2-(2,4-dimethylphenoxy)-N-(3-methoxypropyl)acetamide 2-(2,4-dimethylphenoxy)-N-(3-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) 2.18 5.39 -11.63 1 4 0 48 251.326 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )