| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 20 | Yes |
Popular Name: 3-(1H-imidazo[4,5-b]pyridin-2-yl)-2,6-dimethoxy-phenol 3-(1H-imidazo[4,5-b]pyridin-2-yl…
| 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) | 2.20 | 3.96 | -17.9 | 2 | 6 | 0 | 80 | 271.276 | 3 | ↓ |
