| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: 2-[2-(4-isopropylphenyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide 2-[2-(4-isopropylphenyl)imidazo[…
| 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) | 3.82 | 9.79 | -19.56 | 2 | 3 | 0 | 43 | 309.438 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 10.21 | -32.21 | 3 | 3 | 1 | 45 | 310.446 | 4 | ↓ |
