| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 25 | Yes |
Popular Name: 4,4-bis(4-fluorophenyl)-1,2-dihydroisoquinolin-3-one 4,4-bis(4-fluorophenyl)-1,2-dihy…
| 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) | 4.19 | 1.38 | -8.13 | 1 | 2 | 0 | 29 | 335.353 | 2 | ↓ |
