| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 17 | Yes |
Popular Name: 6-(4-methylsulfanylphenyl)-2-oxo-1H-pyridine-3-carbonitrile 6-(4-methylsulfanylphenyl)-2-oxo…
| 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) | 2.39 | 6.37 | -17.49 | 1 | 3 | 0 | 57 | 242.303 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.47 | -41.84 | 0 | 3 | -1 | 60 | 241.295 | 2 | ↓ |
