| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 25 | Yes |
Popular Name: 1-cyclopropyl-7-(3-ethyl-3-hydroxy-azetidin-1-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic 1-cyclopropyl-7-(3-ethyl-3-hydro…
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) | 0.17 | 4.67 | -67.84 | 1 | 6 | -1 | 86 | 345.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.58 | 3.71 | -28.65 | 2 | 6 | 0 | 89 | 346.358 | 3 | ↓ |
