| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 2-[2-(difluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridine 2-[2-(difluoromethoxy)phenyl]-3H…
| 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) | 3.21 | 6.25 | -16.35 | 1 | 4 | 0 | 51 | 261.231 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 6.44 | -29.58 | 2 | 4 | 1 | 52 | 262.239 | 3 | ↓ |
