| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | No |
Popular Name: (E)-3-[2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic (E)-3-[2-(3,4-dichlorophenyl)imi…
| 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) | 4.29 | 10.12 | -55.33 | 0 | 4 | -1 | 57 | 332.166 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 10.53 | -63.97 | 1 | 4 | 0 | 59 | 333.174 | 3 | ↓ |
