| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | No |
Popular Name: (5R)-6-(4-fluorophenyl)-3-(p-tolyl)-8-oxa-3,7-diazaspiro[4.4]non-6-ene-2,4-quinone (5R)-6-(4-fluorophenyl)-3-(p-tol…
| 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) | 2.38 | 2.47 | -12.39 | 0 | 5 | 0 | 58 | 338.338 | 2 | ↓ |
![8-oxa-3,7-diazaspiro[4.4]non-6-ene-2,4-quinone](http://zinc12.docking.org/img/rings/221560.gif)
![3,6-diphenyl-8-oxa-3,7-diazaspiro[4.4]non-6-ene-2,4-quinone](http://zinc12.docking.org/img/rings/221559.gif)
