| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (1S)-1-[2-(1,3-benzodioxol-5-yl)-6-chloro-imidazo[1,2-a]pyridin-3-yl]ethanol (1S)-1-[2-(1,3-benzodioxol-5-yl)…
| 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) | 3.30 | 6.06 | -12.18 | 1 | 5 | 0 | 56 | 316.744 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 6.48 | -34.37 | 2 | 5 | 1 | 57 | 317.752 | 2 | ↓ |
