| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | No |
Popular Name: 9,10-dihydroxy-2,3,5,6,7,8-hexahydroanthracene-1,4-quinone 9,10-dihydroxy-2,3,5,6,7,8-hexah…
| 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) | 1.92 | -1.31 | -9.15 | 2 | 4 | 0 | 74 | 246.262 | 0 | ↓ |
