| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | Yes |
Popular Name: [5-(2,3-dimethylanilino)furazano[3,4-b]pyrazin-6-yl]-(2,5-dimethylphenyl)amine [5-(2,3-dimethylanilino)furazano…
| 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) | 6.35 | 12.67 | -15.26 | 2 | 7 | 0 | 89 | 360.421 | 4 | ↓ |
