| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 22 | No |
Popular Name: 2-(4-fluorophenyl)ethyl 2-(4-fluorophenyl)ethyl
| 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) | 2.46 | 7.95 | -33.21 | 1 | 4 | -1 | 57 | 325.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 9.05 | -11.87 | 2 | 4 | 0 | 50 | 326.368 | 6 | ↓ |
