| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 13 | No |
Popular Name: 5-ethyl-4,6-dimethyl-2-sulfanyl-pyridine-3-carbonitrile 5-ethyl-4,6-dimethyl-2-sulfanyl-…
| 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) | 2.80 | 5.78 | -49.24 | 0 | 2 | -1 | 37 | 191.279 | 1 | ↓ |
