| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 25 | No |
Popular Name: (E)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-enoic (E)-3-[2-(2,3-dihydro-1,4-benzod…
| 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) | 2.91 | 9.38 | -57.95 | 1 | 6 | 0 | 77 | 336.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 8.97 | -58.21 | 0 | 6 | -1 | 76 | 335.339 | 3 | ↓ |
