| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 27 | Yes |
Popular Name: 4-(4-fluorophenyl)-6-[2-(4-fluorophenyl)vinyl]-1,5-dimethyl-bicyclo[3.2.1]oct-6-en-2-one 4-(4-fluorophenyl)-6-[2-(4-fluor…
| 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) | 6.18 | 13.62 | -9.24 | 0 | 1 | 0 | 17 | 364.435 | 3 | ↓ |
