| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 27 | Yes |
Popular Name: 7-(3-acetoxyazetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic 7-(3-acetoxyazetidin-1-yl)-1-cyc…
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) | 0.02 | 7.38 | -62.72 | 0 | 7 | -1 | 92 | 377.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.73 | 6.42 | -28.16 | 1 | 7 | 0 | 95 | 378.331 | 4 | ↓ |
