| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 17 | No |
Popular Name: 1,1-dioxo-N-(tetrahydrofuran-2-ylmethyl)thiolane-3-sulfonamide 1,1-dioxo-N-(tetrahydrofuran-2-y…
| 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) | -0.63 | -10.71 | -19.39 | 1 | 6 | 0 | 89 | 283.371 | 4 | ↓ |
