| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 27 | Yes |
Popular Name: 1-cyclopropyl-6-fluoro-7-[2-(hydroxymethyl)-6-methyl-4-pyridyl]-4-oxo-quinoline-3-carboxylic 1-cyclopropyl-6-fluoro-7-[2-(hyd…
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) | 0.64 | 7.57 | -69.53 | 1 | 6 | -1 | 95 | 367.356 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 7.81 | -96.02 | 2 | 6 | 0 | 96 | 368.364 | 4 | ↓ |
