| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 16 | No |
Popular Name: (8R)-8-bromo-3,6,7,8-tetrahydro-2H-benzo[g][1,4]benzodioxin-9-one (8R)-8-bromo-3,6,7,8-tetrahydro-…
| 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) | 2.18 | 5.89 | -10.41 | 0 | 3 | 0 | 36 | 283.121 | 0 | ↓ |
![3,6,7,8-tetrahydro-2H-benzo[g][1,4]benzodioxin-9-one](http://zinc12.docking.org/img/rings/52280.gif)
