| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 20 | Yes |
Popular Name: 6-fluoro-3-(piperidine-1-carbonyl)-1H-quinolin-4-one 6-fluoro-3-(piperidine-1-carbony…
| 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) | -0.32 | 6.38 | -29.38 | 1 | 4 | 0 | 53 | 274.295 | 1 | ↓ |
