In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2010 | 11 | No |
Popular Name: 1-(3-Amino-phenyl)-2-bromo-ethanone 1-(3-Amino-phenyl)-2-bromo-ethanone
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CAS Number: 57946-55-1
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) | 1.25 | 3.61 | -8.01 | 2 | 2 | 0 | 43 | 214.062 | 2 | ↓ |