| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 26 | Yes |
Popular Name: 2-(5-benzyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-N-(2,4-dimethylphenyl)-acetamide 2-(5-benzyl-1,1-dioxo-1,2,5-thia…
| 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) | 2.98 | -4.94 | -21.22 | 1 | 6 | 0 | 69 | 373.478 | 5 | ↓ |
