| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 36 | No |
Popular Name: 1-[4-[2-oxo-2-[4-(2-oxo-2-phenyl-acetyl)phenyl]acetyl]phenyl]-2-phenyl-ethane-1,2-dione 1-[4-[2-oxo-2-[4-(2-oxo-2-phenyl…
| 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) | 3.95 | 14.38 | -12.53 | 0 | 6 | 0 | 102 | 474.468 | 9 | ↓ |
