| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: 6-bromo-2-[(3-chloro-2-pyridyl)sulfanylmethyl]imidazo[1,2-a]pyridine 6-bromo-2-[(3-chloro-2-pyridyl)s…
| 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) | 4.22 | 9.32 | -9.82 | 0 | 3 | 0 | 30 | 354.66 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 9.77 | -29.35 | 1 | 3 | 1 | 31 | 355.668 | 3 | ↓ |
