| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 29 | Yes |
Popular Name: 2-oxo-N-[3-(1-piperidylsulfonyl)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide 2-oxo-N-[3-(1-piperidylsulfonyl)…
| 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) | 2.69 | 5.68 | -15.96 | 2 | 7 | 0 | 96 | 413.499 | 4 | ↓ |
