| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 16 | Yes |
Popular Name: (10S)-3,6,7,8,9,10-hexahydro-2H-cyclohepta[g][1,4]benzodioxin-10-ol (10S)-3,6,7,8,9,10-hexahydro-2H-…
| 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) | 1.90 | 3.47 | -9.24 | 1 | 3 | 0 | 39 | 220.268 | 0 | ↓ |
![3,6,7,8,9,10-hexahydro-2H-cyclohepta[g][1,4]benzodioxine](http://zinc12.docking.org/img/rings/52319.gif)
