| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: (5-anilinofurazano[3,4-b]pyrazin-6-yl)-(2,6-dimethylphenyl)amine (5-anilinofurazano[3,4-b]pyrazin…
| 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) | 5.52 | 1.41 | -12.09 | 2 | 7 | 0 | 88 | 332.367 | 4 | ↓ |
