| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 16 | Yes |
Popular Name: 3-chloro-6-(2,2,2-trifluoroethylamino)pyridine-2-carboxylic 3-chloro-6-(2,2,2-trifluoroethyl…
| 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) | 2.48 | 3.62 | -54.68 | 1 | 4 | -1 | 65 | 253.587 | 4 | ↓ |
