| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | No |
Popular Name: 4-[(E)-[4-[(E)-(4-sulfophenyl)azo]phenyl]azo]benzenesulfonic 4-[(E)-[4-[(E)-(4-sulfophenyl)az…
| 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) | 0.31 | 1.33 | -86.09 | 0 | 10 | -2 | 164 | 444.45 | 6 | ↓ |
