| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 23 | No |
Popular Name: 2-(3,4-difluorophenyl)ethyl 2-(3,4-difluorophenyl)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) | 2.55 | 8 | -34.47 | 1 | 4 | -1 | 57 | 343.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 9.1 | -13.85 | 2 | 4 | 0 | 50 | 344.358 | 6 | ↓ |
