| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 17 | No |
Popular Name: (9S)-9-bromo-2,3,6,7,8,9-hexahydrocyclohepta[g][1,4]benzodioxin-10-one (9S)-9-bromo-2,3,6,7,8,9-hexahyd…
| 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) | 2.45 | 6.45 | -8.62 | 0 | 3 | 0 | 36 | 297.148 | 0 | ↓ |
![2,3,6,7,8,9-hexahydrocyclohepta[g][1,4]benzodioxin-10-one](http://zinc12.docking.org/img/rings/52266.gif)
