| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 29 | No |
Popular Name: 8-hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenyl hexopyranoside; nsc255980 8-hydroxy-9,10-dioxo-9,10-dihydr…
| 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) | 1.09 | -9.97 | -15.97 | 5 | 9 | 0 | 153 | 402.355 | 3 | ↓ |
