| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 23 | Yes |
Popular Name: 6-bromo-2-(2-phenoxyphenyl)-1H-imidazo[4,5-b]pyridine 6-bromo-2-(2-phenoxyphenyl)-1H-i…
| 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) | 5.31 | 10.05 | -14.62 | 1 | 4 | 0 | 51 | 366.218 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.31 | 9.63 | -47.73 | 0 | 4 | -1 | 49 | 365.21 | 3 | ↓ |
