UCSF

ZINC06703444

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2006 23 Yes

Popular Name: 2-{4-[(benzylamino)methyl]-2-bromo-6-methoxyphenoxy}acetamide 2-{4-[(benzylamino)methyl]-2-bro…

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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) 2.21 -2.8 -61.16 4 5 1 78 380.262 8 ↓

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