| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 16 | Yes |
Popular Name: 5-Bromo-3-phenyl-1H-indazole 5-Bromo-3-phenyl-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Number: 57639-16-4
| 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) | 4.08 | 7.24 | -5.9 | 1 | 2 | 0 | 29 | 273.133 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US3994890 | IBM Patent Data |
