| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 23 | Yes |
Popular Name: N-(dicyclopropylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide N-(dicyclopropylmethyl)-2-(6,7-d…
| 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) | 3.60 | 10.99 | -13.84 | 1 | 3 | 0 | 42 | 309.409 | 5 | ↓ |
![6,7-dihydro-5H-cyclopenta[f]benzofuran](http://zinc12.docking.org/img/rings/28461.gif)
![N-(dicyclopropylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide](http://zinc12.docking.org/img/rings/137670.gif)
