| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 17 | Yes |
Popular Name: 2-Phenylquinolin-6-ol 2-Phenylquinolin-6-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 87741-94-4 , [87741-94-4]
| 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) | 3.33 | 5.68 | -8.71 | 1 | 2 | 0 | 33 | 221.259 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 5.98 | -27.7 | 2 | 2 | 1 | 34 | 222.267 | 1 | ↓ |
