| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 24 | No |
Popular Name: 1-[4-(4-chlorophenoxy)phenyl]-2-phenyl-ethane-1,2-dione 1-[4-(4-chlorophenoxy)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) | 5.04 | 11.19 | -6.92 | 0 | 3 | 0 | 43 | 336.774 | 5 | ↓ |
