| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: [(3aR,8bR)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,3-b]pyrrol-7-yl] [(3aR,8bR)-3-ethyl-2,3a,4,8b-tet…
| 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) | 4.73 | 11.44 | -40.92 | 2 | 4 | 1 | 43 | 345.507 | 9 | ↓ |
![1,2,3,3a,4,8b-hexahydroindeno[2,1-b]pyrrole](http://zinc12.docking.org/img/rings/242379.gif)
