| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | Yes |
Popular Name: (13aR)-2,3,9-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol (13aR)-2,3,9-trimethoxy-6,8,13,1…
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| 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) | 2.44 | 6.89 | -45.44 | 2 | 5 | 1 | 52 | 342.415 | 3 | ↓ |
![6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline](http://zinc12.docking.org/img/rings/136600.gif)
