| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 1-[2-[(2S)-2-piperidyl]ethyl]-3,4-dihydroquinolin-2-one 1-[2-[(2S)-2-piperidyl]ethyl]-3,…
| 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) | 2.15 | 8.11 | -42.42 | 2 | 3 | 1 | 37 | 259.373 | 3 | ↓ |
![1-[2-(2-piperidyl)ethyl]-3,4-dihydrocarbostyril](http://zinc12.docking.org/img/rings/566524.gif)
