| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 25 | Yes |
Popular Name: (4aS,9bR)-2,8-dimethyl-N-(p-tolyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide (4aS,9bR)-2,8-dimethyl-N-(p-toly…
| 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) | 4.19 | 11.24 | -45.63 | 2 | 4 | 1 | 37 | 336.459 | 1 | ↓ |
![2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/87265.gif)
![N-phenyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-5-carboxamide](http://zinc12.docking.org/img/rings/171965.gif)
