| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 33 | Yes |
Popular Name: N-benzyl-2,6-dimethyl-N-phenyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-benzyl-2,6-dimethyl-N-phenyl-4…
| 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) | 4.03 | -4.91 | -23.04 | 0 | 7 | 0 | 92 | 484.599 | 6 | ↓ |
