| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 24 | Yes |
Popular Name: 2-[2-(1,3-benzodioxol-5-yl)-6,8-dichloro-imidazo[1,2-a]pyridin-3-yl]acetic 2-[2-(1,3-benzodioxol-5-yl)-6,8-…
| 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) | 3.76 | 9.21 | -50.38 | 0 | 6 | -1 | 76 | 364.164 | 3 | ↓ |
