| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 34 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline 1-(3,4-dimethoxyphenyl)-6,7-dime…
| 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) | 4.14 | -1.59 | -16.79 | 0 | 7 | 0 | 74 | 483.586 | 7 | ↓ |
