| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 11 | No |
Popular Name: 3-Iodo-1H-indazol-6-ylamine 3-Iodo-1H-indazol-6-ylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 885519-20-0
| 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) | 1.98 | 0.56 | -53.67 | 3 | 3 | 1 | 52 | 260.058 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 1.37 | -25.87 | 3 | 3 | 1 | 52 | 260.058 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 0.71 | -5.24 | 2 | 3 | 0 | 51 | 259.05 | 0 | ↓ |
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