| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | Yes |
Popular Name: [(12bR)-4,5,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-5-ium-3-yl]methanol [(12bR)-4,5,6,7,12,12b-hexahydro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.31 | -2.39 | -39.82 | 3 | 3 | 1 | 40 | 255.341 | 1 | ↓ |
![1,4,6,7,12,12b-hexahydropyrido[2,1-a]$b-carboline](http://zinc12.docking.org/img/rings/245125.gif)
