| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 31 | Yes |
Popular Name: 2-[4-(propanoylamino)phenyl]-N-(3-pyridylmethyl)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) | 3.48 | 8.53 | -22.63 | 2 | 6 | 0 | 84 | 410.477 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 8.97 | -64.37 | 3 | 6 | 1 | 85 | 411.485 | 6 | ↓ |
