| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 27 | Yes |
Popular Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-[2-(1-piperidyl)ethyl]-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) | 0.46 | 2.33 | -49.87 | 4 | 8 | 1 | 105 | 376.433 | 6 | ↓ |
