| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 6-bromo-2-(5-methylpyrazin-2-yl)-3H-imidazo[4,5-b]pyridine 6-bromo-2-(5-methylpyrazin-2-yl)…
| 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) | 1.99 | 3.33 | -41.54 | 0 | 5 | -1 | 66 | 289.116 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 3.84 | -7.41 | 1 | 5 | 0 | 67 | 290.124 | 1 | ↓ |
