| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
| 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) | 1.74 | 6.65 | -22.56 | 3 | 7 | 0 | 94 | 436.537 | 5 | ↓ |
![1,2,5,6,11,11b-hexahydropyrrolo[2,1-a]$b-carbolin-3-one](http://zinc12.docking.org/img/rings/603630.gif)
![3-keto-N-[2-(2-thienyl)ethyl]-1,2,5,6,11,11b-hexahydropyrrolo[2,1-a]$b-carboline-5-carboxamide](http://zinc12.docking.org/img/rings/603643.gif)
