| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 24 | No |
Popular Name: (2R,5S)-2,5-bis(4-bromophenyl)-3,4-dioxo-hexanedinitrile (2R,5S)-2,5-bis(4-bromophenyl)-3…
| 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) | 3.98 | 11.2 | -11.86 | 0 | 4 | 0 | 82 | 446.098 | 5 | ↓ |
