UCSF

ZINC00397764

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 18 Yes

Popular Name: 2-{[(4-bromophenyl)amino]methyl}-6-methoxyphenol 2-{[(4-bromophenyl)amino]methyl}…

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Other Names:

MFCD00028000

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) 3.55 -2.56 -6.2 2 3 0 41 308.175 4 ↓

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