| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 28 | Yes |
Popular Name: 4-ethyl-N-[4-(4-ethylphenyl)sulfonylaminobutyl]benzenesulfonamide 4-ethyl-N-[4-(4-ethylphenyl)sulf…
| 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) | 4.07 | 5.29 | -16.98 | 2 | 6 | 0 | 92 | 424.588 | 11 | ↓ |
