| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 38 | Yes |
Popular Name: 2,2-diphenylacetic-acid-[4-(2,2-diphenylacetyl)oxyphenyl]-ester 2,2-diphenylacetic-acid-[4-(2,2-…
| 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) | 7.00 | 5.94 | -12.87 | 0 | 4 | 0 | 52 | 498.578 | 10 | ↓ |
