| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 14 | Yes |
Popular Name: 6-Methyl-2-phenylpyrimidin-4-amine 6-Methyl-2-phenylpyrimidin-4-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 83702-18-5 , [83702-18-5]
| 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) | 2.17 | 5.14 | -9.41 | 2 | 3 | 0 | 52 | 185.23 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.44 | -28.66 | 3 | 3 | 1 | 53 | 186.238 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
