| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: 2-ethoxy-N-(2-isopropoxyphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2-ethoxy-N-(2-isopropoxyphenyl)-…
| 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) | 2.74 | 3.91 | -25.39 | 1 | 9 | 0 | 119 | 468.553 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 3.99 | -71.5 | 0 | 9 | -1 | 121 | 467.545 | 8 | ↓ |
