| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | Yes |
| 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) | 3.66 | 0.33 | -47.82 | 3 | 5 | 1 | 67 | 423.577 | 6 | ↓ |
![5-methylene-3,3a,4,4a,6,7,8,8a,9,9a-decahydrobenzo[f]benzofuran-2-one](http://zinc12.docking.org/img/rings/194935.gif)
![3-[[2-(1H-indol-3-yl)ethylamino]methyl]-5-methylene-3,3a,4,4a,6,7,8,8a,9,9a-decahydrobenzo[f]benzofuran-2-one](http://zinc12.docking.org/img/rings/229255.gif)
