| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 19 | Yes |
Popular Name: 1-[4-[6-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]ethanone 1-[4-[6-(trifluoromethyl)-2-pyri…
| 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) | 1.36 | 6.21 | -14.23 | 0 | 4 | 0 | 36 | 273.258 | 2 | ↓ |
