| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 31 | Yes |
Popular Name: 1-ethyl-4-oxo-6-(1-piperidylsulfonyl)-N,N-dipropyl-quinoline-3-carboxamide 1-ethyl-4-oxo-6-(1-piperidylsulf…
| 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) | 2.17 | 10.02 | -28.16 | 0 | 7 | 0 | 80 | 447.601 | 8 | ↓ |
