| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 22 | No |
Popular Name: N,N'-bis(1,1-dioxothiolan-3-yl)-N,N'-dimethyl-oxamide N,N'-bis(1,1-dioxothiolan-3-yl)-…
| 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) | -1.95 | -8.74 | -22.87 | 0 | 8 | 0 | 108 | 352.434 | 3 | ↓ |
