| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 31 | No |
| 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) | 2.85 | 7.64 | -33.84 | 2 | 5 | 1 | 54 | 420.508 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 5.69 | -7.56 | 1 | 5 | 0 | 53 | 419.5 | 1 | ↓ |
![Dispiro[BLAH]quinone](http://zinc12.docking.org/img/rings/258142.gif)
![Phenyldispiro[BLAH]quinone](http://zinc12.docking.org/img/rings/258141.gif)
