UCSF

ZINC39244519

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 11 No

Popular Name: 1-(2-aminophenyl)-2-bromo-ethanone 1-(2-aminophenyl)-2-bromo-ethanone

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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) 1.63 3.96 -6.31 2 2 0 43 214.062 2 ↓

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