| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 12 | Yes |
Popular Name: 2-tert-butyl-6-methylpyrimidin-4-ol 2-tert-butyl-6-methylpyrimidin-4-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 90565-53-0
| 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) | 1.71 | 2.69 | -13.1 | 1 | 3 | 0 | 46 | 166.224 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 1.87 | -47.88 | 0 | 3 | -1 | 49 | 165.216 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 177 - 179 | Enamine Building Blocks |
| MP | 177...179 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
