| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 24 | Yes |
Popular Name: 1-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-(4-fluorophenoxy)ethanone 1-[4-(cyclopentanecarbonyl)piper…
| 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) | 2.50 | 8.89 | -19.7 | 0 | 5 | 0 | 50 | 334.391 | 4 | ↓ |
