| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 23 | No |
Popular Name: N-(1,1-dioxothiolan-3-yl)-3,5-difluoro-N-isobutyl-benzenesulfonamide N-(1,1-dioxothiolan-3-yl)-3,5-di…
| 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) | 2.15 | -4.89 | -17.26 | 0 | 5 | 0 | 71 | 367.439 | 5 | ↓ |
