| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 12 | Yes |
Popular Name: N-Ethyl-1H-indazol-6-amine N-Ethyl-1H-indazol-6-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 88369-87-3
| 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) | 1.84 | 2.8 | -5.76 | 2 | 3 | 0 | 41 | 161.208 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 2.81 | -10.19 | 2 | 3 | 0 | 41 | 161.208 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6027538 | IBM Patent Data |
