| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 30 | Yes |
Popular Name: 1,4-bis[(E)-2-[4-(trifluoromethyl)phenyl]vinyl]benzene 1,4-bis[(E)-2-[4-(trifluoromethy…
None
| 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) | 8.61 | 16.2 | -6.64 | 0 | 0 | 0 | 0 | 418.38 | 6 | ↓ |
