| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 6-bromo-2-[3-(difluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridine 6-bromo-2-[3-(difluoromethoxy)ph…
| 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) | 4.19 | 6.47 | -12.94 | 1 | 4 | 0 | 51 | 340.127 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 6.04 | -40.98 | 0 | 4 | -1 | 49 | 339.119 | 3 | ↓ |
