| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide N-(3,4-dimethoxyphenyl)-2-(1,2,3…
| 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) | 2.55 | 8.13 | -50.5 | 2 | 5 | 1 | 52 | 327.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5.92 | -13.7 | 1 | 5 | 0 | 51 | 326.396 | 5 | ↓ |
