| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 26 | Yes |
Popular Name: 4-[2-(benzenesulfonamido)ethoxy]-N-ethyl-3-methyl-benzenesulfonamide 4-[2-(benzenesulfonamido)ethoxy]…
| 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) | 2.51 | 1.92 | -17.49 | 2 | 7 | 0 | 102 | 398.506 | 9 | ↓ |
