| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | Yes |
Popular Name: 2,2-diphenylacetic-acid-[4-(4-fluorobenzoyl)phenyl]-ester 2,2-diphenylacetic-acid-[4-(4-fl…
| 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) | 6.09 | 4.94 | -10.1 | 0 | 3 | 0 | 43 | 410.444 | 7 | ↓ |
