| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2013 | 11 | No |
Popular Name: 2'-Bromoacetophenone 2'-Bromoacetophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 2142-69-0
| 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) | 0.82 | 2.7 | -7.33 | 1 | 2 | 0 | 37 | 217.062 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.