| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 13 | Yes |
Popular Name: 4-isopropyl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile 4-isopropyl-6-methyl-2-oxo-1H-py…
| 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) | 1.48 | 4.15 | -17.47 | 1 | 3 | 0 | 57 | 176.219 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 2.19 | -47.9 | 0 | 3 | -1 | 60 | 175.211 | 1 | ↓ |
