| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 27 | Yes |
Popular Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol (1R)-1-[(3,4-dimethoxyphenyl)met…
| 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) | 2.90 | 7.51 | -50.02 | 2 | 6 | 1 | 62 | 374.457 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 5.73 | -12.75 | 1 | 6 | 0 | 60 | 373.449 | 6 | ↓ |
