| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 28 | Yes |
Popular Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-(3-phenylpropyl)-1H-quinoline-3-carboxamide 2-hydroxy-6,7-dimethoxy-4-oxo-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) | 1.84 | 6.52 | -49.89 | 2 | 7 | -1 | 103 | 381.408 | 7 | ↓ |
