| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 31 | Yes |
Popular Name: N-(2-fluoro-5-methylsulfonyl-phenyl)-2-(p-tolyl)quinoline-4-carboxamide N-(2-fluoro-5-methylsulfonyl-phe…
| 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) | 4.37 | 8.9 | -17.57 | 1 | 5 | 0 | 76 | 434.492 | 4 | ↓ |
