| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | Yes |
Popular Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]acetamide 2-(4-ethoxyphenoxy)-N-[2-[4-(2-m…
| 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) | 3.16 | 7.18 | -15.55 | 1 | 7 | 0 | 63 | 413.518 | 10 | ↓ |
![2-phenoxy-N-[2-(4-phenylpiperazino)ethyl]acetamide](http://zinc12.docking.org/img/rings/174917.gif)
