| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 21 | Yes |
Popular Name: (3-bromophenyl) (3-bromophenyl)
None
None
| 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) | 2.23 | 9.86 | -16.83 | 0 | 6 | 0 | 66 | 348.156 | 4 | ↓ |
