| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: 3-o-tolyl-1H-indazol-5-amine 3-o-tolyl-1H-indazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1176546-64-7
| 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) | 2.75 | 5.28 | -7.37 | 3 | 3 | 0 | 55 | 223.279 | 1 | ↓ |
