| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 22 | Yes |
Popular Name: 8-fluoro-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide 8-fluoro-1-methyl-4-oxo-N-phenyl…
| 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) | 1.87 | 7.99 | -12.02 | 1 | 4 | 0 | 51 | 296.301 | 2 | ↓ |
