| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 28 | Yes |
Popular Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(difluoromethoxy)phenyl]methanone (6,7-diethoxy-3,4-dihydro-1H-iso…
| 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) | 3.78 | 9.9 | -15.9 | 0 | 5 | 0 | 48 | 391.414 | 7 | ↓ |
