| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 27 | 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) | 4.64 | -4.93 | -9.08 | 1 | 6 | 0 | 72 | 444.358 | 5 | ↓ |
![6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine](http://zinc12.docking.org/img/rings/3440.gif)
![6-(4-pyridyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine](http://zinc12.docking.org/img/rings/232921.gif)
