| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 13 | No |
Popular Name: 1,8-dimethyl-3,3-dioxo-3$l^{6},6-dithia-8-azabicyclo[3.3.0]octane-7-thione 1,8-dimethyl-3,3-dioxo-3$l^{6},6…
| 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) | 0.82 | 2.04 | -22.1 | 0 | 3 | 0 | 37 | 237.371 | 0 | ↓ |
