| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 12 | Yes |
Popular Name: 4-Fluoro-6-methoxy-1H-indazole 4-Fluoro-6-methoxy-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 887569-13-3 , [887569-13-3]
| 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) | 1.75 | 2.49 | -5.16 | 1 | 3 | 0 | 38 | 166.155 | 1 | ↓ |
