| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-phenyl-imidazo[1,2-a]pyrazin-3-amine N-(1,3-benzodioxol-5-yl)-6-bromo…
| 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) | 5.01 | 9.21 | -8.73 | 1 | 6 | 0 | 61 | 409.243 | 3 | ↓ |
