| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 24 | Yes |
Popular Name: (3-fluorophenyl)methyl (3-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) | 4.16 | 8.77 | -9.73 | 2 | 5 | 0 | 67 | 330.359 | 6 | ↓ |
