| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 11 | Yes |
Popular Name: 3,6-Dimethyl-1H-indazole 3,6-Dimethyl-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Number: 7746-28-3
| 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) | 2.27 | 4.44 | -5.84 | 1 | 2 | 0 | 29 | 146.193 | 0 | ↓ |
