| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | Yes |
Popular Name: 3,6-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide 3,6-dichloro-N-methyl-N-(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) | 3.17 | 5.88 | -7.98 | 0 | 3 | 0 | 33 | 287.068 | 3 | ↓ |
