| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 35 | Yes |
Popular Name: [2-(2-fluorophenyl)-4-quinolyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone [2-(2-fluorophenyl)-4-quinolyl]-…
| 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) | 5.61 | 12.64 | -14.7 | 0 | 4 | 0 | 36 | 479.477 | 4 | ↓ |
