| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 19 | Yes |
Popular Name: N,N-diethyl-2-(2,2,2-trifluoroethylsulfanyl)pyridine-3-carboxamide N,N-diethyl-2-(2,2,2-trifluoroet…
| 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) | 2.23 | 6.92 | -11.65 | 0 | 3 | 0 | 33 | 292.326 | 6 | ↓ |
