| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | Yes |
Popular Name: 2-(4-acetamidophenyl)-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide 2-(4-acetamidophenyl)-N-(3-pyrro…
| 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) | 3.18 | 9.69 | -65.15 | 3 | 6 | 1 | 76 | 417.533 | 7 | ↓ |
