| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 24 | No |
Popular Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-(2,6-dimethylphenyl)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) | 4.83 | 10.72 | -10.9 | 1 | 2 | 0 | 29 | 353.771 | 4 | ↓ |
