| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 32 | Yes |
Popular Name: 2-methyl-N-(2-phenoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2-methyl-N-(2-phenoxyphenyl)-4-(…
| 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) | 3.72 | 5.92 | -22.97 | 1 | 8 | 0 | 110 | 472.544 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.98 | -60.7 | 0 | 8 | -1 | 112 | 471.536 | 6 | ↓ |
