| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-piperazin-1-yl-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) | -0.93 | 2.82 | -46.85 | 2 | 6 | 1 | 60 | 281.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | 1.46 | -11.68 | 1 | 6 | 0 | 56 | 280.372 | 3 | ↓ |
