| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 28 | Yes |
| 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) | 0.76 | 9.43 | -27.7 | 1 | 5 | 1 | 45 | 381.496 | 5 | ↓ |
![1,2,3,5,6,7,8,9-octahydroimidazo[1,2-a]azepin-4-ium](http://zinc12.docking.org/img/rings/220960.gif)
![1,3-diphenyl-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-4-ium](http://zinc12.docking.org/img/rings/220959.gif)
