| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 13 | Yes |
2-(tert-butyl)-5-chloro-6-methylpyrimidin-4-ol
| 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) | 2.32 | 4.21 | -8.14 | 1 | 3 | 0 | 46 | 200.669 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 2.35 | -43.59 | 0 | 3 | -1 | 49 | 199.661 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
