| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | Yes |
Popular Name: (3S)-1-(2,4-difluorophenyl)-6,7-difluoro-4-oxo-2,3-dihydroquinoline-3-carboxylic (3S)-1-(2,4-difluorophenyl)-6,7-…
| 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) | 3.18 | 9.64 | -38.65 | 0 | 4 | -1 | 60 | 338.236 | 2 | ↓ |
