| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 8 | Yes |
Popular Name: 3-Bromo-1,5-dimethyl-1H-pyrazole 3-Bromo-1,5-dimethyl-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5744-80-9 , 5775-82-6 , [5744-80-9]
| 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) | 1.54 | 3.28 | -6.52 | 0 | 2 | 0 | 18 | 175.029 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Fluorochem |
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