| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 30 | No |
Popular Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(oxo-propyl-BLAHyl)sulfanyl-acetamide N-(3-methyl-1,1-dioxo-thiolan-3-…
| 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) | 1.75 | -4.13 | -24.34 | 1 | 9 | 0 | 115 | 449.558 | 6 | ↓ |
