| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanol (1S)-1-(6-methyl-2-phenyl-imidaz…
| 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) | 3.18 | 7.54 | -13.79 | 1 | 3 | 0 | 38 | 252.317 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 7.94 | -26.37 | 2 | 3 | 1 | 39 | 253.325 | 2 | ↓ |
