| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 18 | Yes |
Popular Name: N-[4-(1,1-dioxothiazolidin-2-yl)phenyl]methanesulfonamide N-[4-(1,1-dioxothiazolidin-2-yl)…
| 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) | 0.78 | -8.09 | -24.51 | 1 | 6 | 0 | 83 | 290.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | -7.51 | -54.33 | 0 | 6 | -1 | 85 | 289.358 | 3 | ↓ |
