| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 20 | Yes |
Popular Name: 6-bromo-2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridine 6-bromo-2-[2-(4-methoxy-2-pyridy…
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| 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) | 2.80 | 5.78 | -12.13 | 1 | 5 | 0 | 64 | 333.189 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.33 | -40.72 | 0 | 5 | -1 | 62 | 332.181 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.13 | -43.77 | 2 | 5 | 1 | 65 | 334.197 | 4 | ↓ |
