| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 26 | Yes |
Popular Name: N-(2-morpholinoethyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(2-morpholinoethyl)-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) | -0.19 | -9.91 | -57.88 | 2 | 9 | 1 | 114 | 404.49 | 6 | ↓ |
