| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 14 | No |
Popular Name: 1H-Indazole, 3,5-dibromo-7-nitro- 1H-Indazole, 3,5-dibromo-7-nitro-
Find On: PubMed — Wikipedia — Google
CAS Number: 74209-35-1
| 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) | 3.23 | 4.89 | -32.61 | 0 | 5 | -1 | 73 | 319.92 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 5.02 | -4.25 | 1 | 5 | 0 | 75 | 320.928 | 1 | ↓ |
