| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2007 | 19 | Yes |
Popular Name: (4-fluorophenyl)methyl (4-fluorophenyl)methyl
| 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) | 3.62 | 4.57 | -7.97 | 0 | 3 | 0 | 50 | 255.248 | 4 | ↓ |
