| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 15 | Yes |
Popular Name: (4aS,9bS)-2,7-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole (4aS,9bS)-2,7-dimethyl-1,3,4,4a,…
| 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) | 2.15 | 6.39 | -38.4 | 2 | 2 | 1 | 16 | 203.309 | 0 | ↓ |
![2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/87265.gif)
