| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 25 | Yes |
Popular Name: 1-cyclopropyl-6-fluoro-8-methyl-7-morpholino-4-oxo-quinoline-3-carboxylic 1-cyclopropyl-6-fluoro-8-methyl-…
| 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) | 0.23 | -0.23 | -68 | 0 | 6 | -1 | 74 | 345.35 | 3 | ↓ |
