| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 24 | Yes |
Popular Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)-acetamide N-[2-chloro-6-(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) | 5.56 | 2.64 | -13.54 | 1 | 3 | 0 | 38 | 398.595 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
