| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 9 | Yes |
Popular Name: 4-(tert-Butyl)-1H-pyrazole 4-(tert-Butyl)-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105285-21-0 , 56643-86-8
| 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) | 1.95 | 3.37 | -4.23 | 1 | 2 | 0 | 29 | 124.187 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | US4310619 | IBM Patent Data |
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