| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 19 | Yes |
Popular Name: 8-methyl-2-(p-tolylsulfanylmethyl)imidazo[1,2-a]pyridine 8-methyl-2-(p-tolylsulfanylmethy…
| 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) | 4.42 | 11.21 | -10.67 | 0 | 2 | 0 | 17 | 268.385 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 11.62 | -28.94 | 1 | 2 | 1 | 19 | 269.393 | 3 | ↓ |
