| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | No |
Popular Name: (E)-3-[2-(4-chlorophenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-enoic (E)-3-[2-(4-chlorophenyl)-5-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) | 3.52 | 10.06 | -54.81 | 0 | 4 | -1 | 57 | 311.748 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 10.47 | -59.79 | 1 | 4 | 0 | 59 | 312.756 | 3 | ↓ |
