| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | No |
Popular Name: 6-(2,2,2-trifluoroethylamino)pyridine-3-carbothioamide 6-(2,2,2-trifluoroethylamino)pyr…
| 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) | 1.63 | 2.85 | -16.36 | 3 | 3 | 0 | 51 | 235.234 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 3.29 | -55.93 | 4 | 3 | 1 | 52 | 236.242 | 4 | ↓ |
