| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 30 | Yes |
Popular Name: N-[4-(4-fluorophenoxy)-3-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)acetamide N-[4-(4-fluorophenoxy)-3-(triflu…
None
| 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) | 5.99 | 11.6 | -13.22 | 1 | 4 | 0 | 48 | 419.374 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
