| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 21 | Yes |
Popular Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-1-morpholino-ethanone 2-[4-(cyclobutanecarbonyl)pipera…
None
None
| 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) | -0.20 | 3.25 | -15.36 | 0 | 6 | 0 | 53 | 295.383 | 3 | ↓ |
