| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: 2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]-N-[3-(trifluoromethoxy)phenyl]acetamide 2-[2-oxo-3-(trifluoromethyl)-1-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) | 2.92 | 6.6 | -22.25 | 1 | 5 | 0 | 60 | 380.244 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
