| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | Yes |
Popular Name: (3S)-6,7-dimethoxy-2-methyl-3-p-anisyl-1,2,3,4-tetrahydroisoquinolin-2-ium (3S)-6,7-dimethoxy-2-methyl-3-p-…
| 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) | 3.20 | 2.27 | -49.4 | 1 | 4 | 1 | 32 | 328.432 | 5 | ↓ |
