UCSF

ZINC26981547

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2009 18 Yes

Popular Name: 2-[3-[(2-methoxyacetyl)amino]phenoxy]-N-methyl-acetamide 2-[3-[(2-methoxyacetyl)amino]phe…

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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) 0.24 2.27 -22.84 2 6 0 77 252.27 6 ↓

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