| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 31 | No |
Popular Name: 2-hydroxy-3-methyl-5-[4-(4-sulfophenyl)azophenyl]azo-benzoic 2-hydroxy-3-methyl-5-[4-(4-sulfo…
| 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) | 3.39 | -6.48 | -99.87 | 1 | 10 | -2 | 167 | 438.421 | 6 | ↓ |
