| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 15 | Yes |
Popular Name: (9R)-2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxin-9-amine (9R)-2,3,6,7,8,9-hexahydrobenzo[…
| 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) | -0.31 | 3.38 | -49.14 | 3 | 3 | 1 | 46 | 206.265 | 0 | ↓ |
![2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxine](http://zinc12.docking.org/img/rings/52292.gif)
