| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 29 | Yes |
Popular Name: 1-ethyl-3-(1-piperidylcarbonyl)-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one 1-ethyl-3-(1-piperidylcarbonyl)-…
| 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) | 0.81 | -4.26 | -33.52 | 0 | 7 | 0 | 79 | 417.531 | 4 | ↓ |
