| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 23 | Yes |
Popular Name: 7-(3-aminoazetidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic 7-(3-aminoazetidin-1-yl)-1-cyclo…
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) | -1.27 | -4.34 | -123.96 | 3 | 6 | 0 | 93 | 317.32 | 3 | ↓ |
