| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 31 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(2-fluoro-5-methylsulfonyl-phenyl)quinoline-4-carboxamide 2-(4-chlorophenyl)-N-(2-fluoro-5…
| 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) | 4.59 | 8.72 | -17.08 | 1 | 5 | 0 | 76 | 454.91 | 4 | ↓ |
