| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 25 | Yes |
Popular Name: (11bR)-2,3,9,10-tetramethoxy-5,7,11b,12-tetrahydroisoquinolino[3,2-a]isoindole (11bR)-2,3,9,10-tetramethoxy-5,7…
| 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) | 2.15 | 8.46 | -50.64 | 1 | 5 | 1 | 41 | 342.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.01 | -11.49 | 0 | 5 | 0 | 40 | 341.407 | 4 | ↓ |
![5,7,11b,12-tetrahydroisoindolo[2,1-b]isoquinoline](http://zinc12.docking.org/img/rings/53184.gif)
