| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 35 | Yes |
Popular Name: (6-fluoro-2-phenyl-4-quinolyl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone (6-fluoro-2-phenyl-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) | 4.66 | 12.47 | -11.49 | 0 | 4 | 0 | 36 | 479.477 | 4 | ↓ |
