| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 32 | Yes |
Popular Name: 2-[4-(propanoylamino)phenyl]-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide 2-[4-(propanoylamino)phenyl]-N-(…
| 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) | 4.02 | 10.48 | -54 | 3 | 6 | 1 | 76 | 431.56 | 8 | ↓ |
