In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 13th, 2010 | 31 | Yes |
Popular Name: (4-benzoyl-2-methyl-phenyl) (4-benzoyl-2-methyl-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) | 6.88 | 16.08 | -12.85 | 0 | 4 | 0 | 53 | 416.517 | 8 | ↓ |