| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 17 | Yes |
Popular Name: (5aR,9aS)-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-3H-benzo[g]isobenzofuran-1-one (5aR,9aS)-6,6,9a-trimethyl-4,5,5…
| 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) | 2.49 | 7.93 | -9.65 | 0 | 2 | 0 | 26 | 234.339 | 0 | ↓ |
![4,5,5a,6,7,8,9,9a-octahydro-3H-benzo[g]isobenzofuran-1-one](http://zinc12.docking.org/img/rings/247140.gif)
