| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 14 | Yes |
Popular Name: 6-(3-bromophenyl)pyrimidin-4-amine 6-(3-bromophenyl)pyrimidin-4-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1249142-93-5
| 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) | 2.30 | 5.56 | -5.78 | 2 | 3 | 0 | 52 | 250.099 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 5.93 | -32.57 | 3 | 3 | 1 | 53 | 251.107 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 229 - 231 | Enamine Building Blocks |
| MP | 229...231 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
