| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 30 | Yes |
Popular Name: (3-methylbenzo[g]benzofuran-2-yl)-[4-(piperidine-1-carbonyl)-1-piperidyl]methanone (3-methylbenzo[g]benzofuran-2-yl…
| 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) | 4.51 | 12.11 | -15.5 | 0 | 5 | 0 | 54 | 404.51 | 2 | ↓ |
![Benzo[g]benzofuran](http://zinc12.docking.org/img/rings/40051.gif)
![[1-(benzo[g]benzofuran-2-carbonyl)-4-piperidyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/119896.gif)
