| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: N-benzyl-N-(2-hydroxyethyl)-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-benzyl-N-(2-hydroxyethyl)-2-(2…
| 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) | 1.71 | 4.39 | -15.88 | 1 | 5 | 0 | 63 | 354.328 | 8 | ↓ |
