| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | Yes |
Popular Name: 3-(dimethylaminomethyl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxylic 3-(dimethylaminomethyl)-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) | 1.56 | 6.74 | -65.52 | 1 | 5 | 0 | 62 | 233.271 | 3 | ↓ |
