| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 17 | No |
Popular Name: 8-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-2-carboxamide 8-methyl-N-(2-methylsulfanylethy…
| 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) | 1.66 | 5.89 | -11.98 | 1 | 4 | 0 | 46 | 249.339 | 4 | ↓ |
