| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 24 | Yes |
Popular Name: (3R)-6-chloro-4-phenyl-3-(1-piperidyl)-3H-quinolin-2-one (3R)-6-chloro-4-phenyl-3-(1-pipe…
| 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) | 4.35 | 10.52 | -91.37 | 2 | 3 | 2 | 35 | 340.854 | 2 | ↓ |
