| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 24 | Yes |
Popular Name: 7-cyclohexylamino-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylic 7-cyclohexylamino-1-ethyl-6-fluo…
| 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) | 2.34 | 0.85 | -67.75 | 1 | 5 | -1 | 74 | 331.367 | 4 | ↓ |
