| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 17 | Yes |
Popular Name: 1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-methyl-propan-1-one 1-[4-(cyclobutanecarbonyl)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) | 1.04 | 5.9 | -14.79 | 0 | 4 | 0 | 41 | 238.331 | 2 | ↓ |
