| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 17 | Yes |
Popular Name: 3-phenylquinolin-4-ol 3-phenylquinolin-4-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17052-37-8 , 25410-99-5
| 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) | 2.60 | 7.95 | -19.06 | 1 | 2 | 0 | 33 | 221.259 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 6.12 | -30.46 | 2 | 2 | 1 | 34 | 222.267 | 1 | ↓ |
