| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (1S)-1-[2-(4-methoxy-3-methyl-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanol (1S)-1-[2-(4-methoxy-3-methyl-ph…
| 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) | 3.61 | 7.55 | -14.4 | 1 | 4 | 0 | 47 | 296.37 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 7.96 | -28.25 | 2 | 4 | 1 | 48 | 297.378 | 3 | ↓ |
