| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 19 | Yes |
Popular Name: cyclohexylBLAH cyclohexylBLAH
| 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) | 3.45 | -1.63 | -44.78 | 2 | 4 | 1 | 34 | 257.361 | 1 | ↓ |
![1,2,3,4-tetrahydro-[1,3,5]triazino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/96063.gif)
![3-cyclohexyl-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/221197.gif)
