| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 29 | Yes |
Popular Name: 3-(benzenesulfonamido)-N-[4-(tert-butylsulfamoyl)phenyl]propanamide 3-(benzenesulfonamido)-N-[4-(ter…
| 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) | 2.33 | 1.65 | -26.36 | 3 | 8 | 0 | 121 | 439.559 | 9 | ↓ |
