| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 22 | No |
Popular Name: 4-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-nitro-benzenesulfonamide 4-methyl-N-(3-methyl-1,1-dioxo-t…
| 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) | 1.31 | -7.65 | -23.83 | 1 | 8 | 0 | 126 | 348.402 | 4 | ↓ |
