| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 27 | No |
Popular Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]prop-2-enamide (E)-3-(3,5-dimethoxyphenyl)-N-[2…
| 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) | 4.82 | 8.75 | -11.07 | 1 | 4 | 0 | 48 | 397.418 | 8 | ↓ |
