| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[2-(2,4-dichlorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]ethanol (1S)-1-[2-(2,4-dichlorophenyl)-8…
| 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) | 4.46 | 8.07 | -12.16 | 1 | 3 | 0 | 38 | 321.207 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 8.51 | -26.93 | 2 | 3 | 1 | 39 | 322.215 | 2 | ↓ |
