| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 23 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridine-3-carboxylic 2-(3,4-dimethoxyphenyl)-7-methyl…
| 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) | 2.83 | 7.69 | -43.66 | 1 | 6 | 0 | 77 | 312.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 7.24 | -58.74 | 0 | 6 | -1 | 76 | 311.317 | 4 | ↓ |
