| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 19 | Yes |
Popular Name: 5-chloro-2-(4-chlorophenoxy)-4,6-dimethyl-pyridine-3-carbonitrile 5-chloro-2-(4-chlorophenoxy)-4,6…
| 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) | 4.60 | 1.56 | -5.17 | 0 | 3 | 0 | 45 | 293.153 | 2 | ↓ |
