| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 6-bromo-2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[4,5-b]pyridine 6-bromo-2-(1,1,2,2,2-pentafluoro…
| 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) | 3.13 | 4.8 | -31.29 | 0 | 3 | -1 | 40 | 315.019 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 5.3 | -4.04 | 1 | 3 | 0 | 42 | 316.027 | 2 | ↓ |
