| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 23 | Yes |
Popular Name: 2-[2-(1,3-benzodioxol-5-yl)-6-bromo-7-methyl-imidazo[1,2-a]pyridin-3-yl]acetonitrile 2-[2-(1,3-benzodioxol-5-yl)-6-br…
| 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) | 4.20 | 9.14 | -12.7 | 0 | 5 | 0 | 60 | 370.206 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 9.56 | -36.52 | 1 | 5 | 1 | 61 | 371.214 | 2 | ↓ |
