| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | Yes |
Popular Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-(4-ethoxyphenoxy)acetamide N-[2-[4-(4-chlorophenyl)piperazi…
| 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) | 3.83 | 10.11 | -56.65 | 2 | 6 | 1 | 55 | 418.945 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 7.9 | -14.37 | 1 | 6 | 0 | 54 | 417.937 | 9 | ↓ |
![2-phenoxy-N-[2-(4-phenylpiperazino)ethyl]acetamide](http://zinc12.docking.org/img/rings/174917.gif)
