| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-methyl-N-(1-methyl-4-piperidyl)acetamide 2-benzo[e]benzofuran-1-yl-N-meth…
| 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) | 3.30 | 11.07 | -48.28 | 1 | 4 | 1 | 38 | 337.443 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e]benzofuran](http://zinc12.docking.org/img/rings/3883.gif)
![2-benzo[e]benzofuran-1-yl-N-(4-piperidyl)acetamide](http://zinc12.docking.org/img/rings/4161.gif)