| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 27 | Yes |
Popular Name: 4-(4-tert-butylphenyl)-6-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile 4-(4-tert-butylphenyl)-6-(4-ethy…
| 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) | 6.30 | 12.61 | -14.39 | 1 | 3 | 0 | 57 | 356.469 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.76 | 10.69 | -51.35 | 0 | 3 | -1 | 60 | 355.461 | 4 | ↓ |
