| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-dimethylaminophenyl)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) | 5.11 | 9.64 | -9.52 | 1 | 7 | 0 | 64 | 452.312 | 4 | ↓ |
