| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 22 | Yes |
Popular Name: 6,7-dimethoxy-2-(o-tolylmethyl)-3,4-dihydro-1H-isoquinoline 6,7-dimethoxy-2-(o-tolylmethyl)-…
| 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) | 3.16 | 2.45 | -44.35 | 1 | 3 | 1 | 22 | 298.406 | 4 | ↓ |
