| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 23 | No |
Popular Name: 4-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]benzonitrile 4-[(E)-3-[2-(trifluoromethoxy)ph…
| 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) | 4.31 | 9.49 | -12.5 | 0 | 3 | 0 | 50 | 317.266 | 5 | ↓ |
