| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 12 | No |
Popular Name: 6-Methyl-1H-indazole-3-carbaldehyde 6-Methyl-1H-indazole-3-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 885518-98-9 , [885518-98-9]
| 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) | 2.08 | 3.59 | -10.06 | 1 | 3 | 0 | 46 | 160.176 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 2.3 | -12.44 | 0 | 3 | 0 | 42 | 160.176 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 2.3 | -12.43 | 0 | 3 | 0 | 42 | 160.176 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 3.54 | -8.38 | 1 | 3 | 0 | 46 | 160.176 | 1 | ↓ |
