| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 14 | Yes |
Popular Name: 3-(4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanoic acid 3-(4-hydroxy-6-methyl-2-oxo-1,2-…
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CAS Number: 904809-32-1
3-(4-Hydroxy-6-methyl-2-oxo-2H-pyridin-1-yl)-propionic acid
3-(4-hydroxy-6-methyl-2-oxo-2h-pyridin-1-yl)-propionicacid
3-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)propanoic acid
| 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) | -0.14 | 2.37 | -102.94 | 0 | 5 | -2 | 85 | 195.174 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 172 - 174 | Enamine Building Blocks |
| MP | 172...174 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
