| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 25 | Yes |
Popular Name: 6-(4-phenylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one 6-(4-phenylpiperidine-1-carbonyl…
| 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) | 3.04 | 9.05 | -13.22 | 1 | 4 | 0 | 49 | 334.419 | 2 | ↓ |
