| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: 4'-Bromo-3-phenylpropiophenone 4'-Bromo-3-phenylpropiophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 1669-51-8
| 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) | 4.59 | 1.31 | -5.67 | 0 | 1 | 0 | 17 | 289.172 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
