| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 28 | Yes |
Popular Name: 2-methoxy-N-(2-morpholinoethyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2-methoxy-N-(2-morpholinoethyl)-…
| 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) | -0.20 | -2.24 | -27.45 | 1 | 10 | 0 | 122 | 433.508 | 7 | ↓ |
