| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | Yes |
Popular Name: 6-(4-tert-butylphenyl)-3-(hexylthio)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine 6-(4-tert-butylphenyl)-3-(hexylt…
| 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) | 7.86 | -1.95 | -7.74 | 1 | 5 | 0 | 59 | 448.636 | 8 | ↓ |
![6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine](http://zinc12.docking.org/img/rings/3440.gif)
![6-phenyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine](http://zinc12.docking.org/img/rings/195357.gif)
