| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 25 | No |
Popular Name: 7-chloro-6-fluoro-1-(4-nitrophenyl)-4-oxo-quinoline-3-carboxylic 7-chloro-6-fluoro-1-(4-nitrophen…
| 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) | 0.46 | 3.22 | -56.9 | 0 | 7 | -1 | 107 | 361.692 | 3 | ↓ |
