| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 24 | Yes |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2,5-dichlorophenoxy)-acetamide N-[4-chloro-3-(trifluoromethyl)p…
| 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) | 5.58 | 2.12 | -11.83 | 1 | 3 | 0 | 38 | 398.595 | 5 | ↓ |
