| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | Yes |
Popular Name: 7-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]benzofuran-2-carboxamide 7-methoxy-N-[2-[4-(4-methoxyphen…
| 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) | 3.38 | 7.78 | -50.27 | 2 | 7 | 1 | 68 | 410.494 | 7 | ↓ |
![N-[2-(4-phenylpiperazino)ethyl]coumarilamide](http://zinc12.docking.org/img/rings/111203.gif)
