| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 25 | Yes |
Popular Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-isoquinoline 1-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 3.72 | 7.64 | -13.47 | 0 | 5 | 0 | 50 | 339.391 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 7.9 | -42.25 | 1 | 5 | 1 | 51 | 340.399 | 6 | ↓ |
