| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: [2-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine [2-(3-methoxyphenyl)-7-methyl-im…
| 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 | 6.38 | -54.77 | 3 | 4 | 1 | 54 | 268.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 6.08 | -12.78 | 2 | 4 | 0 | 53 | 267.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 6.78 | -101.56 | 4 | 4 | 2 | 55 | 269.348 | 3 | ↓ |
