| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol (1S)-1-[2-(3-methoxyphenyl)imida…
| 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) | 2.81 | 5.72 | -13.47 | 1 | 4 | 0 | 47 | 268.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 6.14 | -27.91 | 2 | 4 | 1 | 48 | 269.324 | 3 | ↓ |
