| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 17 | Yes |
Popular Name: 2-(4-bromophenyl)quinoline 2-(4-bromophenyl)quinoline
Find On: PubMed — Wikipedia — Google
CAS Number: 24641-31-4
| 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) | 4.64 | 0.05 | -7.28 | 0 | 1 | 0 | 12 | 284.156 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 121 - 123 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
