| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 29 | Yes |
Popular Name: 3-acetyl-2-(2-ethoxyphenyl)-2,3-dihydropyrrolo[2,1-a]isoquinoline-1,1(10bH)-dicarbonitrile 3-acetyl-2-(2-ethoxyphenyl)-2,3-…
| 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) | 2.96 | 10.93 | -8.51 | 0 | 5 | 0 | 77 | 383.451 | 4 | ↓ |
![1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinoline](http://zinc12.docking.org/img/rings/16374.gif)
![2-phenyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinoline](http://zinc12.docking.org/img/rings/16373.gif)
