| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 27 | Yes |
Popular Name: 3-[2-(4-benzyl-1-piperidyl)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole 3-[2-(4-benzyl-1-piperidyl)ethyl…
| 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) | 4.39 | 14.42 | -99.4 | 2 | 4 | 2 | 27 | 362.521 | 5 | ↓ |
![2,3-dihydro-1H-imidazo[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/4292.gif)
![3-[2-(4-benzylpiperidino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/26120.gif)
