| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 25 | No |
Popular Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(methylsulfanylmethyl)phenyl]-methanone (6,7-dimethoxy-3,4-dihydro-1H-is…
| 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) | 2.41 | 0.87 | -13.62 | 0 | 4 | 0 | 38 | 357.475 | 5 | ↓ |
