| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 20 | No |
Popular Name: N1-[[(3R)-1,1-dioxothiolan-3-yl]methyl]benzene-1,3-dicarboxamide N1-[[(3R)-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) | -0.17 | -0.87 | -30.98 | 3 | 6 | 0 | 106 | 296.348 | 4 | ↓ |
