| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | No |
Popular Name: (1R)-6-benzyloxy-7,8-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium (1R)-6-benzyloxy-7,8-dimethoxy-1…
| 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) | -0.28 | 11.86 | -39.32 | 0 | 4 | 1 | 28 | 342.459 | 5 | ↓ |
