| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 20 | Yes |
Popular Name: 3,6-dichloro-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]pyridine-2-carboxamide 3,6-dichloro-N-[2-oxo-2-(2,2,2-t…
| 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) | 2.53 | 1.78 | -9.56 | 2 | 5 | 0 | 71 | 330.093 | 5 | ↓ |
