| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 29 | Yes |
Popular Name: 1,2-bis(4-fluorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one 1,2-bis(4-fluorophenyl)-6,7-dime…
| 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) | 4.48 | 11.52 | -12.23 | 0 | 4 | 0 | 39 | 395.405 | 4 | ↓ |
