| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: [2-(3-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methanol [2-(3-methoxyphenyl)-6-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) | 2.98 | 5.72 | -14.61 | 1 | 4 | 0 | 47 | 268.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 6.13 | -28.81 | 2 | 4 | 1 | 48 | 269.324 | 3 | ↓ |
