| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 36 | 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) | 3.24 | -0.38 | -73.52 | 2 | 9 | 1 | 92 | 492.6 | 9 | ↓ |
![6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[3,4-g][1,4]diazepine](http://zinc12.docking.org/img/rings/1805.gif)
![N-[2-[7-[3-(1,3-benzodioxol-5-yl)propyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[3,4-g][1,4]diazepin-3-yl]ethyl]benzamide](http://zinc12.docking.org/img/rings/68826.gif)
