| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 32 | Yes |
Popular Name: 2-(2-fluorophenyl)-6-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide 2-(2-fluorophenyl)-6-methyl-N-[[…
| 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) | 6.07 | 12.57 | -15.17 | 1 | 3 | 0 | 42 | 438.424 | 5 | ↓ |
