| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | No |
Popular Name: (E)-2-methyl-3-[2-(trifluoromethoxy)phenyl]prop-2-enoic (E)-2-methyl-3-[2-(trifluorometh…
| 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) | 3.20 | 6.65 | -50.38 | 0 | 3 | -1 | 49 | 245.176 | 4 | ↓ |
