| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 21 | Yes |
Popular Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,1-dimethylbutyl)acetamide 2-[benzenesulfonyl(methyl)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) | 3.10 | 4.57 | -10.85 | 1 | 5 | 0 | 66 | 312.435 | 7 | ↓ |
