| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 25 | Yes |
Popular Name: N1-[[2-(2,2,2-trifluoroethoxy)-3-pyridyl]methyl]benzene-1,3-dicarboxamide N1-[[2-(2,2,2-trifluoroethoxy)-3…
| 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) | 1.36 | 1.5 | -25.39 | 3 | 6 | 0 | 94 | 353.3 | 7 | ↓ |
