| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 6-(4-ethylphenyl)-2-oxo-4-(p-tolyl)-1H-pyridine-3-carbonitrile 6-(4-ethylphenyl)-2-oxo-4-(p-tol…
| 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) | 5.05 | 10.97 | -14.62 | 1 | 3 | 0 | 57 | 314.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.50 | 9.04 | -51.69 | 0 | 3 | -1 | 60 | 313.38 | 3 | ↓ |
