| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 31 | No |
Popular Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3-nitro-benzamide N-(2-cyclohexyl-3,4-dihydro-1H-p…
| 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) | 3.97 | 10.19 | -18.03 | 1 | 8 | 0 | 96 | 419.485 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 10.63 | -42.53 | 2 | 8 | 1 | 97 | 420.493 | 4 | ↓ |
![1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/225701.gif)
![N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide](http://zinc12.docking.org/img/rings/261099.gif)
