| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 36 | No |
Popular Name: [4-(dioxoBLAHyl)phenyl] [4-(dioxoBLAHyl)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) | 5.78 | 3.27 | -22.19 | 0 | 6 | 0 | 82 | 477.516 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.05 | 4.05 | -19.69 | 0 | 6 | 0 | 82 | 477.516 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.21 | 3.11 | -17.34 | 0 | 6 | 0 | 82 | 477.516 | 5 | ↓ |
