| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 30 | Yes |
Popular Name: (3-chlorophenyl)-(2,2-dimethylpropanoyl)BLAHdicarbonitrile (3-chlorophenyl)-(2,2-dimethylpr…
| 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) | 5.03 | 4.61 | -70.11 | 1 | 4 | 1 | 69 | 416.932 | 3 | ↓ |
![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)
