| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 19 | Yes |
Popular Name: 5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinoline 5,6,7,8-tetramethoxy-2-methyl-3,…
| 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) | 1.72 | 2.91 | -42.48 | 1 | 5 | 1 | 41 | 268.333 | 4 | ↓ |
