| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | Yes |
Popular Name: 1-methyl-N-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxamide 1-methyl-N-[4-(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) | 2.10 | 2.64 | -10.62 | 1 | 4 | 0 | 46 | 269.226 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.