| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[2-(3-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanol (1S)-1-[2-(3-methoxyphenyl)-6-me…
| 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) | 3.21 | 6.84 | -16.23 | 1 | 4 | 0 | 47 | 282.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 7.25 | -27.41 | 2 | 4 | 1 | 48 | 283.351 | 3 | ↓ |
