| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 23 | Yes |
Popular Name: 2-[4-(trifluoromethyl)phenyl]-N-(2,4,6-trimethylphenyl)acetamide 2-[4-(trifluoromethyl)phenyl]-N-…
| 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) | 4.08 | 10.57 | -10.8 | 1 | 2 | 0 | 29 | 321.342 | 4 | ↓ |
