| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 23 | Yes |
Popular Name: 2-[4-(butylsulfonylamino)phenyl]-N-(2,2,2-trifluoroethyl)acetamide 2-[4-(butylsulfonylamino)phenyl]…
| 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) | 2.82 | 3.84 | -15.36 | 2 | 5 | 0 | 75 | 352.378 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4 | -50.43 | 1 | 5 | -1 | 77 | 351.37 | 9 | ↓ |
