| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 19 | Yes |
Popular Name: 2-(2,5-dichlorophenoxy)-4,6-dimethyl-pyridine-3-carbonitrile 2-(2,5-dichlorophenoxy)-4,6-dime…
| 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 | 7.35 | -9.27 | 0 | 3 | 0 | 46 | 293.153 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 8.02 | -33.65 | 1 | 3 | 1 | 47 | 294.161 | 2 | ↓ |
