| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 7-[(1-ethyl-4-piperidyl)amino]-6-fluoro-3,4-dihydro-1H-quinolin-2-one 7-[(1-ethyl-4-piperidyl)amino]-6…
| 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) | 3.02 | 6.48 | -41.54 | 3 | 4 | 1 | 46 | 292.378 | 3 | ↓ |
