| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 9 | No |
Popular Name: 5-hydroxy-2-methylpyridin-1-ium-1-olate 5-hydroxy-2-methylpyridin-1-ium-…
Find On: PubMed — Wikipedia — Google
CAS Number: 24207-00-9
| 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) | -0.93 | 1.63 | -45.96 | 0 | 3 | -1 | 49 | 124.119 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 190 - 192 | Enamine Building Blocks |
| MP | 190...192 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
