| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | Yes |
Popular Name: 6-[2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[2-oxo-2-[4-[2-(p-tolyl)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) | 4.74 | 12.22 | -17.71 | 1 | 5 | 0 | 59 | 406.526 | 6 | ↓ |
