| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-amine 6-bromo-N-(2,3-dihydro-1,4-benzo…
| 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) | 4.79 | 9.77 | -8.96 | 1 | 6 | 0 | 61 | 441.26 | 3 | ↓ |
