| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: 6-bromo-2-[3-(trifluoromethyl)phenyl]-3H-imidazo[4,5-b]pyridine 6-bromo-2-[3-(trifluoromethyl)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) | 4.47 | 7.87 | -12.73 | 1 | 3 | 0 | 42 | 342.118 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 7.44 | -37.95 | 0 | 3 | -1 | 40 | 341.11 | 2 | ↓ |
