| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 25 | Yes |
Popular Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol [2-(2,3-dihydro-1,4-benzodioxin-…
| 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 | 5.91 | -11.34 | 1 | 5 | 0 | 56 | 350.296 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 6.22 | -32.54 | 2 | 5 | 1 | 57 | 351.304 | 3 | ↓ |
