| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: [2-(4-isopropoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine [2-(4-isopropoxyphenyl)-6-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) | 3.59 | 7.89 | -59.94 | 3 | 4 | 1 | 54 | 296.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 7.58 | -11.54 | 2 | 4 | 0 | 53 | 295.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 8.3 | -107.49 | 4 | 4 | 2 | 55 | 297.402 | 4 | ↓ |
