| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 30 | Yes |
Popular Name: 2-ethoxy-N-[2-(2-fluorophenyl)ethyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2-ethoxy-N-[2-(2-fluorophenyl)et…
| 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) | 2.22 | 3.91 | -27.5 | 1 | 8 | 0 | 110 | 456.517 | 8 | ↓ |
