| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | No |
Popular Name: 2,2,2-trifluoro-1-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1-piperidyl]ethanone 2,2,2-trifluoro-1-[4-(4-pyrimidi…
| 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) | 1.02 | 8.33 | -15.65 | 0 | 7 | 0 | 70 | 371.363 | 3 | ↓ |
![4-piperidyl-[4-(2-pyrimidyl)piperazino]methanone](http://zinc12.docking.org/img/rings/11582.gif)
