| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 27 | Yes |
Popular Name: 4-hydroxy-6,7-dimethoxy-2-oxo-N-(2-piperazin-1-ylethyl)-1H-quinoline-3-carboxamide 4-hydroxy-6,7-dimethoxy-2-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) | -1.15 | 0.47 | -70.61 | 4 | 9 | 0 | 123 | 376.413 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.15 | -0.89 | -49.64 | 3 | 9 | -1 | 119 | 375.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.04 | -1.92 | -35.91 | 4 | 9 | 1 | 114 | 377.421 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -2.05 | -0.9 | -55 | 5 | 9 | 1 | 120 | 377.421 | 6 | ↓ |
