| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 16 | Yes |
Popular Name: 2H-Indazole, 3-methyl-4-phenyl- 2H-Indazole, 3-methyl-4-phenyl-
Find On: PubMed — Wikipedia — Google
CAS Number: 1026152-32-8
| 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) | 3.60 | 6.93 | -6.23 | 1 | 2 | 0 | 29 | 208.264 | 1 | ↓ |
