| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one 1-[4-(cyclopropanecarbonyl)piper…
| 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) | 2.52 | 8.28 | -10.52 | 0 | 4 | 0 | 41 | 300.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(cyclopropanecarbonyl)piperazino]-2-phenyl-ethanone](http://zinc12.docking.org/img/rings/36079.gif)