| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 6-(4-methylsulfonylphenyl)-2-oxo-1H-pyridine-3-carbonitrile 6-(4-methylsulfonylphenyl)-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) | 0.83 | 2.9 | -25.39 | 1 | 5 | 0 | 91 | 274.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 1.1 | -54.06 | 0 | 5 | -1 | 94 | 273.293 | 2 | ↓ |
