| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxy-acetamide N-(2-methyl-3,4-dihydro-1H-pyraz…
| 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) | 2.10 | 6.8 | -25.44 | 1 | 6 | 0 | 59 | 336.395 | 4 | ↓ |
![1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/225701.gif)
![2-phenoxy-N-(1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide](http://zinc12.docking.org/img/rings/225700.gif)
