| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 23 | Yes |
Popular Name: 6,7-dimethoxy-1-methyl-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinoline 6,7-dimethoxy-1-methyl-2-(p-toly…
| 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) | 3.76 | 2.75 | -41.36 | 1 | 3 | 1 | 22 | 312.433 | 4 | ↓ |
