| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | No |
Popular Name: N-phenyl-2-[4-(2,2,2-trifluoroacetyl)triazol-1-yl]acetamide N-phenyl-2-[4-(2,2,2-trifluoroac…
| 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) | 1.34 | 4.12 | -20.29 | 1 | 6 | 0 | 77 | 298.224 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
