In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 29th, 2006 | 25 | Yes |
Popular Name: (4-acetylphenyl) (4-acetylphenyl)
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) | 4.84 | 10.79 | -11.67 | 0 | 4 | 0 | 56 | 355.39 | 5 | ↓ |