| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 27 | Yes |
Popular Name: 2-[4-(propanoylamino)phenyl]-N-propyl-quinoline-4-carboxamide 2-[4-(propanoylamino)phenyl]-N-p…
| 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) | 4.19 | 8.05 | -17.83 | 2 | 5 | 0 | 71 | 361.445 | 6 | ↓ |
