| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 26 | Yes |
Popular Name: 7-(3-acetylaminoazetidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic 7-(3-acetylaminoazetidin-1-yl)-1…
| 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) | -1.00 | -2.78 | -74.83 | 1 | 7 | -1 | 94 | 358.349 | 4 | ↓ |
