| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 25 | Yes |
Popular Name: 2-[3-(2,3-dimethylanilino)imidazo[1,2-a]pyrazin-2-yl]phenol 2-[3-(2,3-dimethylanilino)imidaz…
None
| 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) | 4.72 | 9.26 | -10.01 | 2 | 5 | 0 | 62 | 330.391 | 3 | ↓ |
