| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 11 | Yes |
Popular Name: 3-Bromo-6-chloro-1H-indazole 3-Bromo-6-chloro-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 885521-34-6 , [885521-34-6]
| 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) | 3.21 | 4.17 | -3.8 | 1 | 2 | 0 | 29 | 231.48 | 0 | ↓ |
