UCSF

ZINC13832536

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2008 15 No

Popular Name: 2-bromo-N-[(4-hydroxy-3-methoxy-phenyl)methyl]acetamide 2-bromo-N-[(4-hydroxy-3-methoxy-…

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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) 0.89 1.38 -10.78 2 4 0 59 274.114 4 ↓

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