| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 17 | Yes |
Popular Name: 2-chloro-4-methyl-6-(p-tolyl)pyridine-3-carbonitrile 2-chloro-4-methyl-6-(p-tolyl)pyr…
| 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) | 4.14 | 8.29 | -7.76 | 0 | 2 | 0 | 37 | 242.709 | 1 | ↓ |
