| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 6-fluoro-1-[2-(4-piperidyl)ethyl]-3,4-dihydroquinolin-2-one 6-fluoro-1-[2-(4-piperidyl)ethyl…
| 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) | 2.00 | 7.95 | -42.08 | 2 | 3 | 1 | 37 | 277.363 | 3 | ↓ |
![1-[2-(4-piperidyl)ethyl]-3,4-dihydrocarbostyril](http://zinc12.docking.org/img/rings/566522.gif)
