| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 33 | No |
Popular Name: N,N'-bis[4-(2-hydroxyethylsulfamoyl)phenyl]propanediamide N,N'-bis[4-(2-hydroxyethylsulfam…
| 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) | -0.94 | -17.26 | -37.27 | 6 | 12 | 0 | 190 | 500.555 | 12 | ↓ |
