| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (2R)-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-ol (2R)-5-(6,7-dimethoxy-3,4-dihydr…
| 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) | 1.63 | 5.7 | -44.71 | 2 | 4 | 1 | 43 | 280.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 3.41 | -7.98 | 1 | 4 | 0 | 42 | 279.38 | 6 | ↓ |
