| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 11 | Yes |
Popular Name: 5-Fluoro-1H-indazol-6-ol 5-Fluoro-1H-indazol-6-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 1082041-61-9
| 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) | 0.50 | 0.34 | -6.67 | 2 | 3 | 0 | 49 | 152.128 | 0 | ↓ |
