| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 28 | Yes |
Popular Name: 2-(2-chlorophenyl)-N-(4-fluorophenyl)-6-methyl-quinoline-4-carboxamide 2-(2-chlorophenyl)-N-(4-fluoroph…
| 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) | 6.17 | 1.07 | -12.63 | 1 | 3 | 0 | 41 | 390.845 | 3 | ↓ |
