| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 11 | Yes |
Popular Name: 2'-Bromo-3'-fluoroacetophenone 2'-Bromo-3'-fluoroacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 161957-58-0 , 53631-18-8
| 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) | 2.71 | 5.65 | -10.5 | 0 | 1 | 0 | 17 | 217.037 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.