| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 34 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-(4-fluorophenyl)-1,4-dihydroisoquinolin-3-one 1-(3,4-dimethoxyphenyl)-6,7-diet…
| 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) | 4.72 | 3.52 | -14.31 | 0 | 6 | 0 | 57 | 465.521 | 8 | ↓ |
