| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 28 | Yes |
Popular Name: 7-(3-amino-3-methyl-azetidin-1-yl)-6-fluoro-1-(4-fluorophenyl)-4-oxo-quinoline-3-carboxylic 7-(3-amino-3-methyl-azetidin-1-y…
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) | -0.21 | 6.51 | -105.97 | 3 | 6 | 0 | 93 | 385.37 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -2.95 | 5.55 | -79.91 | 4 | 6 | 1 | 96 | 386.378 | 2 | ↓ |
