| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 22 | Yes |
Popular Name: 2-amino-4-ethyl-6-(o-tolylmethylsulfanyl)pyridine-3,5-dicarbonitrile 2-amino-4-ethyl-6-(o-tolylmethyl…
| 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) | 3.69 | 8.98 | -7.85 | 2 | 4 | 0 | 86 | 308.41 | 4 | ↓ |