| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2013 | 12 | Yes |
Popular Name: 4-Chloro-3-phenyl-1H-indazole 4-Chloro-3-phenyl-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Number: 129221-89-2
None
| 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) | 1.09 | 2.44 | -22.94 | 0 | 3 | 0 | 54 | 156.144 | 0 | ↓ |
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