| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 2-[6-bromo-7-methyl-2-(4-pyridyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile 2-[6-bromo-7-methyl-2-(4-pyridyl…
| 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) | 3.03 | 8.73 | -11.06 | 0 | 4 | 0 | 54 | 327.185 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 9.18 | -42.58 | 1 | 4 | 1 | 55 | 328.193 | 2 | ↓ |
