| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | Yes |
Popular Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[4-(4-fluorobenzoyl)phenoxy]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) | 5.89 | 11.96 | -14.32 | 1 | 4 | 0 | 55 | 451.803 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
