In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2008 | 9 | Yes |
Popular Name: 4-bromo-2,6-dimethylpyrimidine 4-bromo-2,6-dimethylpyrimidine
Find On: PubMed — Wikipedia — Google
CAS Number: 354574-56-4
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) | 1.47 | 3.6 | -4.79 | 0 | 2 | 0 | 26 | 187.04 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 52 - 54 | Enamine Building Blocks |
MP | 52...54 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |