| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 21 | No |
Popular Name: 1,7-dihydroxy-3-methoxy-6-methyl-anthracene-9,10-dione 1,7-dihydroxy-3-methoxy-6-methyl…
| 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) | 3.75 | -1.33 | -9.91 | 2 | 5 | 0 | 83 | 284.267 | 1 | ↓ |
