UCSF

ZINC05510880

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2006 22 Yes

Popular Name: N-[1-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)-acetamide N-[1-(2-methoxyphenyl)ethyl]-2-(…

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Download: MOL2 SDF SMILES Flexibase

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) 3.47 8.14 -13.94 1 4 0 48 299.37 6 ↓

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