| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 17 | Yes |
Popular Name: N-butyl-2-keto-6-methyl-4-methylol-1H-pyridine-3-carboxamide N-butyl-2-keto-6-methyl-4-methyl…
| 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) | 0.65 | 1.48 | -22.94 | 3 | 5 | 0 | 82 | 238.287 | 5 | ↓ |
