| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 20 | No |
Popular Name: 6-dimethylamino-7-nitro-2-oxo-1H-quinoline-3-carboxylic 6-dimethylamino-7-nitro-2-oxo-1H…
| 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) | 0.63 | 0.2 | -56.11 | 1 | 8 | -1 | 122 | 276.228 | 3 | ↓ |
