| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 8 | No |
Popular Name: 4-Bromo-3,5-dimethylpyrazole 4-Bromo-3,5-dimethylpyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 3398-16-1
| 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) | 1.50 | 2.97 | -7.84 | 0 | 2 | 0 | 25 | 175.029 | 0 | ↓ |
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