| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 15 | Yes |
Popular Name: (6S)-6-methyl-2,3,6,7-tetrahydrocyclopenta[g][1,4]benzodioxin-8-one (6S)-6-methyl-2,3,6,7-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) | 1.53 | 5.23 | -9.33 | 0 | 3 | 0 | 36 | 204.225 | 0 | ↓ |
![2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one](http://zinc12.docking.org/img/rings/176251.gif)
