| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 17 | Yes |
Popular Name: 6-bromo-2-(3-fluorophenyl)-3H-imidazo[4,5-b]pyridine 6-bromo-2-(3-fluorophenyl)-3H-im…
| 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) | 3.74 | 6.94 | -8.91 | 1 | 3 | 0 | 42 | 292.111 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 6.52 | -38.17 | 0 | 3 | -1 | 40 | 291.103 | 1 | ↓ |
