| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 29 | Yes |
Popular Name: 1-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one 1-[4-[2-(4-ethoxyphenyl)acetyl]p…
| 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) | 3.89 | 10.72 | -13.62 | 0 | 5 | 0 | 50 | 394.515 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-1-[4-(2-phenylacetyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/161424.gif)