| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 12 | Yes |
Popular Name: 1H-Indazole-3-methanol, 6-iodo- 1H-Indazole-3-methanol, 6-iodo-
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CAS Number: 1082041-29-9
| 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) | 2.26 | 1.51 | -6.99 | 2 | 3 | 0 | 49 | 274.061 | 1 | ↓ |
