| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 14 | Yes |
Popular Name: 2-chloro-6-ethyl-5-methyl-pyridine-3,4-dicarbonitrile 2-chloro-6-ethyl-5-methyl-pyridi…
| 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) | 2.50 | 3.13 | -7.51 | 0 | 3 | 0 | 60 | 205.648 | 1 | ↓ |
