| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2007 | 22 | Yes |
Popular Name: N-(5-fluoro-2-methyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide N-(5-fluoro-2-methyl-phenyl)-2-o…
| 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) | 2.51 | -0.1 | -17.49 | 2 | 4 | 0 | 58 | 298.317 | 2 | ↓ |
