| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: (3aS,8bS)-3a-morpholino-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-7-ol (3aS,8bS)-3a-morpholino-1,2,3,8b…
| 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) | 2.10 | 0.87 | -9.15 | 1 | 4 | 0 | 42 | 261.321 | 1 | ↓ |
![2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran](http://zinc12.docking.org/img/rings/13848.gif)
![4-(1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-3a-yl)morpholine](http://zinc12.docking.org/img/rings/59399.gif)
