| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 14 | Yes |
Popular Name: 6-(2,2-dimethylpropyl)-2-oxo-1H-pyridine-3-carbonitrile 6-(2,2-dimethylpropyl)-2-oxo-1H-…
| 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) | 2.02 | 5.17 | -15.89 | 1 | 3 | 0 | 57 | 190.246 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 3.78 | -45.25 | 0 | 3 | -1 | 60 | 189.238 | 2 | ↓ |
