| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 20 | Yes |
Popular Name: 2-[4-(isobutylsulfonylamino)phenyl]-N,N-dimethyl-acetamide 2-[4-(isobutylsulfonylamino)phen…
| 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) | 1.38 | 4.54 | -16.07 | 1 | 5 | 0 | 66 | 298.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 4.62 | -50.38 | 0 | 5 | -1 | 69 | 297.4 | 6 | ↓ |
