| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 11 | Yes |
Popular Name: 3,4-dibromoacetophenone 3,4-dibromoacetophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 3114-30-5
| 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) | 3.38 | 6.03 | -7.44 | 0 | 1 | 0 | 17 | 277.943 | 1 | ↓ |
