| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 28 | No |
Popular Name: (4-bromophenyl)methyl (4-bromophenyl)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) | 4.76 | 12.41 | -10.38 | 0 | 5 | 0 | 64 | 440.293 | 5 | ↓ |
| Ref Reference (pH 7) | 4.76 | 12.44 | -11.79 | 0 | 5 | 0 | 64 | 440.293 | 5 | ↓ |
| Ref Reference (pH 7) | 4.76 | 12.41 | -10.38 | 0 | 5 | 0 | 64 | 440.293 | 5 | ↓ |
