| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 22 | Yes |
Popular Name: 2-(ethyl-(p-tolylsulfonyl)amino)-N-(1-methylbutyl)acetamide 2-(ethyl-(p-tolylsulfonyl)amino)…
| 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) | 3.45 | -3.07 | -11.52 | 1 | 5 | 0 | 66 | 326.462 | 8 | ↓ |
