| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 22 | Yes |
Popular Name: 1-methyl-N-[(1R,4R,8S)-6-methyl-6-azabicyclo[2.2.2]octan-8-yl]indazole-3-carboxamide 1-methyl-N-[(1R,4R,8S)-6-methyl-…
| 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) | 2.04 | 6.97 | -41.17 | 2 | 5 | 1 | 51 | 299.398 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5034398 | IBM Patent Data |
