| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 15 | Yes |
Popular Name: 6-(2,2-dimethylbutyl)-2-oxo-1H-pyridine-3-carbonitrile 6-(2,2-dimethylbutyl)-2-oxo-1H-p…
| 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) | 2.36 | 5.67 | -15.93 | 1 | 3 | 0 | 57 | 204.273 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 4.25 | -45.59 | 0 | 3 | -1 | 60 | 203.265 | 3 | ↓ |
