| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 11 | Yes |
Popular Name: 3-iodo-5-methyl-1H-indazole 3-iodo-5-methyl-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 885518-92-3 , [885518-92-3]
| 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) | 3.26 | 4.77 | -4.73 | 1 | 2 | 0 | 29 | 258.062 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |