| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | Yes |
Popular Name: (1R)-6,7-diisopropoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol (1R)-6,7-diisopropoxy-1-[(4-meth…
| 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) | 4.54 | 9.07 | -45.05 | 3 | 5 | 1 | 65 | 386.512 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 7.79 | -7.9 | 2 | 5 | 0 | 60 | 385.504 | 7 | ↓ |
