| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 24 | No |
Popular Name: 1-[4-(4-methylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione 1-[4-(4-methylphenoxy)phenyl]-2-…
| 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) | 4.81 | 2.93 | -7.34 | 0 | 3 | 0 | 43 | 316.356 | 5 | ↓ |
