| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | No |
Popular Name: 2-[2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]thioacetamide 2-[2-[4-(2-methylallyloxy)phenyl…
| 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) | 3.56 | 9.5 | -19.87 | 2 | 4 | 0 | 53 | 337.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 9.92 | -34.66 | 3 | 4 | 1 | 54 | 338.456 | 6 | ↓ |
