| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 26 | No |
Popular Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-(2,4-dimethoxyphenyl)prop-2-enamide (E)-3-[4-chloro-3-(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) | 5.01 | 7.82 | -11.3 | 1 | 4 | 0 | 48 | 385.769 | 6 | ↓ |
