| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 22 | Yes |
Popular Name: 1-cyclopropyl-7-cyclopropylamino-6-fluoro-4-oxo-quinoline-3-carboxylic 1-cyclopropyl-7-cyclopropylamino…
None
| 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) | 0.12 | 0.27 | -68.92 | 1 | 5 | -1 | 74 | 301.297 | 4 | ↓ |
