In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 19th, 2009 | 17 | Yes |
Popular Name: 3-(2-Chlorophenyl)-1H-indazol-5-amine 3-(2-Chlorophenyl)-1H-indazol-5-…
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CAS Number: 1175822-65-7
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) | 2.98 | 5.13 | -10.88 | 3 | 3 | 0 | 55 | 243.697 | 1 | ↓ |