| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 22 | Yes |
Popular Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-phenyl-acetamide 2-[4-(cyclobutanecarbonyl)pipera…
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) | 1.77 | 7.68 | -50.46 | 2 | 5 | 1 | 54 | 302.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 5.45 | -13.96 | 1 | 5 | 0 | 53 | 301.39 | 4 | ↓ |
