| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 33 | No |
Popular Name: 5,8-dihydroxy-9,10-dioxo-3-phenoxy-anthracene-1,2-disulfonic 5,8-dihydroxy-9,10-dioxo-3-pheno…
| 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) | -1.30 | -10.77 | -147.85 | 2 | 11 | -2 | 198 | 490.423 | 4 | ↓ |
