| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | Yes |
Popular Name: 2-(2-tert-butyl-7-methyl-imidazo[1,2-a]pyridin-3-yl)ethanamine 2-(2-tert-butyl-7-methyl-imidazo…
| 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) | 2.87 | 6.32 | -60.39 | 3 | 3 | 1 | 45 | 232.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 6.72 | -95.59 | 4 | 3 | 2 | 46 | 233.359 | 3 | ↓ |
