| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 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) | 2.50 | 7.2 | -19.45 | 3 | 8 | 0 | 108 | 420.469 | 4 | ↓ |
![Spiro[5,6,7,8-tetrahydrobenzocycloheptene-9,5'-imidazolidine]-2',4'-quinone](http://zinc12.docking.org/img/rings/79682.gif)
![2-(2',5'-diketospiro[5,6,7,8-tetrahydrobenzocycloheptene-9,4'-imidazolidine]-1'-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/235163.gif)
