| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 20 | Yes |
Popular Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-N,N-diethyl-acetamide 2-[(2,6-dichlorophenyl)sulfonyla…
| 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) | 2.37 | 4.24 | -13.82 | 1 | 5 | 0 | 66 | 339.244 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 3.93 | -50.92 | 0 | 5 | -1 | 69 | 338.236 | 6 | ↓ |
