| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 25 | No |
Popular Name: N-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-2,2,2-trifluoro-acetamide N-[4-(4-chlorophenoxy)-2-(triflu…
| 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) | 5.30 | 4.85 | -3.97 | 1 | 3 | 0 | 38 | 383.675 | 5 | ↓ |
