| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 18 | No |
Popular Name: (E)-3-[2-chloro-6-(2,2,2-trifluoroethoxy)phenyl]prop-2-enoic (E)-3-[2-chloro-6-(2,2,2-trifluo…
| 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) | 3.29 | 6.58 | -59.34 | 0 | 3 | -1 | 49 | 279.621 | 5 | ↓ |
