| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 25 | No |
Popular Name: (2E,8Z)-2,8-bis[(4-fluorophenyl)methylene]cyclooctanone (2E,8Z)-2,8-bis[(4-fluorophenyl)…
| 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) | 6.31 | 12.47 | -9.08 | 0 | 1 | 0 | 17 | 338.397 | 2 | ↓ |
