| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl]-1,8-dihydroxy-10H-anthracen-9-one 2-[(4-chlorophenyl)methyl]-1,8-d…
None
| 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) | 5.76 | 9.78 | -14.88 | 2 | 3 | 0 | 58 | 350.801 | 2 | ↓ |
