| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 21 | Yes |
Popular Name: N-(2-acetamidoethyl)-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-(2-acetamidoethyl)-2-(2,2,2-tr…
| 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) | 0.31 | 1.27 | -20.4 | 2 | 6 | 0 | 80 | 305.256 | 7 | ↓ |
