| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 27 | Yes |
Popular Name: 1-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-(p-tolyl)imidazolidin-2-one 1-[2-[4-(cyclopropanecarbonyl)pi…
| 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) | 1.68 | 9.46 | -22.61 | 0 | 7 | 0 | 64 | 370.453 | 4 | ↓ |
![1-[2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-ethyl]-3-phenyl-2-imidazolidinone](http://zinc12.docking.org/img/rings/558268.gif)
