In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 20th, 2006 | 28 | Yes |
Popular Name: (4-benzoylaminophenyl) (4-benzoylaminophenyl)
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) | 3.56 | 11.37 | -23.65 | 1 | 6 | 0 | 88 | 372.38 | 7 | ↓ |