| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: 1H-Indazol-6-amine, 3-(2-chlorophenyl)- 1H-Indazol-6-amine, 3-(2-chlorop…
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CAS Number: 927209-09-4
| 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 | -11.03 | 3 | 3 | 0 | 55 | 243.697 | 1 | ↓ |
