| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 25 | Yes |
Popular Name: 1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-2-(3-fluorophenoxy)ethanone 1-[4-(cyclohexanecarbonyl)pipera…
| 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) | 2.99 | 9.48 | -13.83 | 0 | 5 | 0 | 50 | 348.418 | 4 | ↓ |
