| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 30 | Yes |
Popular Name: [4-(4-bromophenyl)phenyl] [4-(4-bromophenyl)phenyl]
| 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) | 3.63 | 13.88 | -17.46 | 0 | 8 | 0 | 88 | 469.295 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 14.36 | -52.49 | 1 | 8 | 1 | 89 | 470.303 | 5 | ↓ |
