| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: 2-(benzenesulfonylmethyl)-8-methyl-imidazo[1,2-a]pyridine 2-(benzenesulfonylmethyl)-8-meth…
| 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) | 2.40 | 7.01 | -19.07 | 0 | 4 | 0 | 51 | 286.356 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 7.46 | -35.89 | 1 | 4 | 1 | 53 | 287.364 | 3 | ↓ |
