| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2010 | 19 | Yes |
Popular Name: 2-phenyl-N-(2,2,2-trifluoroethyl)triazole-4-carboxamide 2-phenyl-N-(2,2,2-trifluoroethyl…
| 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) | 1.49 | 3.7 | -7.46 | 1 | 5 | 0 | 60 | 270.214 | 4 | ↓ |
