| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: (2R)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-2-phenyl-butan-1-one (2R)-1-[4-(cyclopropanecarbonyl)…
| 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) | 2.94 | 9.36 | -11.14 | 0 | 4 | 0 | 41 | 314.429 | 4 | ↓ |
![1-[4-(cyclopropanecarbonyl)piperazino]-2-phenyl-ethanone](http://zinc12.docking.org/img/rings/36079.gif)
