| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 24 | Yes |
Popular Name: 2-hydroxy-4-oxo-1-propyl-N-(3-pyridyl)quinoline-3-carboxamide 2-hydroxy-4-oxo-1-propyl-N-(3-py…
| 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) | 1.47 | 7.06 | -56.15 | 1 | 6 | -1 | 87 | 322.344 | 4 | ↓ |
