| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 23 | Yes |
Popular Name: N-(4-chlorophenyl)-6-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide N-(4-chlorophenyl)-6-fluoro-1-me…
| 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) | 1.60 | 9.59 | -34.25 | 1 | 4 | 0 | 51 | 330.746 | 2 | ↓ |
