| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 30 | Yes |
Popular Name: 2-oxo-N-[1-(p-tolylsulfonyl)-4-piperidyl]-3,4-dihydro-1H-quinoline-6-carboxamide 2-oxo-N-[1-(p-tolylsulfonyl)-4-p…
| 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) | 2.57 | 5.79 | -19.64 | 2 | 7 | 0 | 96 | 427.526 | 4 | ↓ |
