| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 9 | Yes |
Popular Name: 6-(hydroxymethyl)pyridin-3-ol 6-(hydroxymethyl)pyridin-3-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 40222-77-3
| 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) | 0.06 | -2.68 | -6.16 | 2 | 3 | 0 | 53 | 125.127 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | -2.41 | -31.45 | 3 | 3 | 1 | 55 | 126.135 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
