| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 1-[2-(4-isopropoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine 1-[2-(4-isopropoxyphenyl)-8-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) | 4.21 | 11.66 | -43.28 | 1 | 4 | 1 | 31 | 324.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 9.12 | -9.97 | 0 | 4 | 0 | 30 | 323.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 9.56 | -25.98 | 1 | 4 | 1 | 31 | 324.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 12.1 | -92.01 | 2 | 4 | 2 | 32 | 325.456 | 5 | ↓ |
