| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | No |
Popular Name: 1-[4-(4-acetylpiperazine-1-carbonyl)-1-piperidyl]-2,2,2-trifluoro-ethanone 1-[4-(4-acetylpiperazine-1-carbo…
| 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) | -0.03 | 4.82 | -16.49 | 0 | 6 | 0 | 61 | 335.326 | 2 | ↓ |
