| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 26 | Yes |
Popular Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenoxy)propan-1-one (2R)-1-(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) | 2.89 | 9.12 | -15.59 | 0 | 5 | 0 | 48 | 359.397 | 5 | ↓ |
