| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 26 | No |
Popular Name: 1-cyclopropyl-6-nitro-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic 1-cyclopropyl-6-nitro-4-oxo-7-pi…
| 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) | 0.07 | -0.78 | -116.68 | 2 | 9 | 0 | 127 | 358.354 | 4 | ↓ |
