| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: [(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methanamine [(1R)-2-ethyl-6,7-dimethoxy-3,4-…
| 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) | 0.72 | 2.93 | -44.75 | 3 | 4 | 1 | 49 | 251.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 4.32 | -35.67 | 3 | 4 | 1 | 49 | 251.35 | 4 | ↓ |
