| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2008 | 29 | Yes |
Popular Name: 5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-N-(p-tolyl)benzenesulfonamide 5-(4,4-dimethyl-1,1,3-trioxo-1,2…
| 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) | 2.96 | 3.79 | -23.34 | 1 | 8 | 0 | 110 | 438.527 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 3.88 | -66.31 | 0 | 8 | -1 | 112 | 437.519 | 5 | ↓ |
