| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 21 | Yes |
Popular Name: N-(4-methoxybutyl)-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-(4-methoxybutyl)-2-(2,2,2-trif…
| 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) | 1.69 | 3.58 | -16.04 | 1 | 5 | 0 | 60 | 306.284 | 9 | ↓ |
