| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: (1S)-6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium (1S)-6,7-dimethoxy-1-[2-(4-metho…
| 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) | 2.77 | 0.46 | -54.96 | 2 | 4 | 1 | 44 | 328.432 | 6 | ↓ |
