| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | Yes |
Popular Name: (3aR,9bR)-2-benzyl-8-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole (3aR,9bR)-2-benzyl-8-methoxy-3,3…
None
| 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) | 3.47 | 9.27 | -41.64 | 1 | 3 | 1 | 23 | 296.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 6.91 | -5.2 | 0 | 3 | 0 | 22 | 295.382 | 3 | ↓ |
![1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrole](http://zinc12.docking.org/img/rings/513825.gif)
![2-benzyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole](http://zinc12.docking.org/img/rings/513824.gif)
