| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 26 | No |
Popular Name: 2,3,11,12-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium 2,3,11,12-tetramethoxy-5,6-dihyd…
None
| 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) | -0.05 | 9.3 | -41.02 | 0 | 5 | 1 | 41 | 352.41 | 4 | ↓ |
