| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2012 | 21 | Yes |
Popular Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[ethyl(methyl)amino]ethanone 1-(6,7-dimethoxy-3,4-dihydro-1H-…
| 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) | 1.08 | 7.14 | -44.52 | 1 | 5 | 1 | 43 | 293.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 4.87 | -11.84 | 0 | 5 | 0 | 42 | 292.379 | 5 | ↓ |
