| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 18 | Yes |
Popular Name: N-[4-(propylsulfonylamino)butyl]propane-1-sulfonamide N-[4-(propylsulfonylamino)butyl]…
| 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) | 0.93 | -0.53 | -21.81 | 2 | 6 | 0 | 92 | 300.446 | 11 | ↓ |
