| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 3-[[benzyl(methyl)amino]methyl]imidazo[1,2-a]pyridine-2-carboxylic 3-[[benzyl(methyl)amino]methyl]i…
| 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) | 2.55 | 8.24 | -62.32 | 0 | 5 | -1 | 61 | 294.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 11.01 | -64.78 | 2 | 5 | 1 | 63 | 296.35 | 5 | ↓ |
