| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 3-[2-(4-chloro-3-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propanoic 3-[2-(4-chloro-3-methyl-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) | 4.36 | 11.26 | -50.73 | 0 | 4 | -1 | 57 | 327.791 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 11.7 | -51.99 | 1 | 4 | 0 | 59 | 328.799 | 4 | ↓ |
