| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 26 | Yes |
Popular Name: 2,6-dimethyl-N-phenyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2,6-dimethyl-N-phenyl-4-(1,1,3-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) | 2.39 | 3.1 | -23.46 | 1 | 7 | 0 | 101 | 394.474 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 3.16 | -54.92 | 0 | 7 | -1 | 103 | 393.466 | 4 | ↓ |
