| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | Yes |
Popular Name: 5-[4-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-2,2-dimethyl-pentanoic 5-[4-(1H-imidazo[4,5-b]pyridin-2…
| 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) | 3.65 | 9.72 | -57.17 | 1 | 6 | -1 | 91 | 338.387 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4714762 | IBM Patent Data |
