| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 21 | Yes |
Popular Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone 1-[4-(cyclopropanecarbonyl)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) | 1.71 | 7.93 | -17.99 | 0 | 4 | 0 | 41 | 290.338 | 3 | ↓ |
