| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | No |
Popular Name: [2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-yl]-(o-tolyl)amine [2-(4-nitrophenyl)imidazo[1,2-a]…
| 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) | 4.55 | 11.21 | -10.99 | 1 | 7 | 0 | 88 | 345.362 | 4 | ↓ |
