| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 12 | Yes |
Popular Name: 1H-Indazole, 5-fluoro-6-methoxy- 1H-Indazole, 5-fluoro-6-methoxy-
Find On: PubMed — Wikipedia — Google
CAS Number: 1082041-57-3
| 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) | 0.78 | 2.56 | -6.87 | 1 | 3 | 0 | 38 | 166.155 | 1 | ↓ |
