| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 12 | Yes |
Popular Name: 4-Bromo-3-phenyl-1H-pyrazole 4-Bromo-3-phenyl-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13808-65-6 , [13808-65-6]
| 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) | 2.73 | 5.01 | -4.29 | 1 | 2 | 0 | 29 | 223.073 | 1 | ↓ |
| Ref Reference (pH 7) | 2.73 | 4.99 | -6.53 | 1 | 2 | 0 | 29 | 223.073 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |