| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 28 | Yes |
Popular Name: [2-(trifluoromethyl)phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone [2-(trifluoromethyl)phenyl]-[4-[…
| 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) | 4.21 | 9.34 | -12.19 | 0 | 3 | 0 | 24 | 402.338 | 4 | ↓ |
