| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | Yes |
Popular Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-cyclopropyl-acetamide 2-[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) | 0.57 | 3.44 | -14.24 | 1 | 5 | 0 | 53 | 265.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 5.59 | -49.86 | 2 | 5 | 1 | 54 | 266.365 | 4 | ↓ |
