| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[6-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol (1S)-1-[6-chloro-2-(2-methoxyphe…
| 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) | 3.42 | 6.31 | -10.48 | 1 | 4 | 0 | 47 | 302.761 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 6.77 | -25.67 | 2 | 4 | 1 | 48 | 303.769 | 3 | ↓ |
