| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: N-[2-(dibutylamino)ethyl]-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-[2-(dibutylamino)ethyl]-2-(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) | 4.07 | 8.65 | -49.7 | 2 | 5 | 1 | 56 | 376.443 | 13 | ↓ |
