| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 22 | Yes |
Popular Name: 2-[3-(trifluoromethyl)pyrazol-1-yl]-N-(2,3,4-trifluorophenyl)acetamide 2-[3-(trifluoromethyl)pyrazol-1-…
| 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) | 2.67 | 5.82 | -17.73 | 1 | 4 | 0 | 47 | 323.196 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
