| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 22 | Yes |
Popular Name: 1-phenyl-4-[6-(trifluoromethyl)-2-pyridyl]piperazine 1-phenyl-4-[6-(trifluoromethyl)-…
| 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) | 3.69 | 9.45 | -7.66 | 0 | 3 | 0 | 19 | 307.319 | 3 | ↓ |
