| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 22 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfonyl-N-(1,1,3,3-tetramethylbutyl)acetamide 2-(4-chlorophenyl)sulfonyl-N-(1,…
| 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) | 3.37 | 6.3 | -16.31 | 1 | 4 | 0 | 63 | 345.892 | 6 | ↓ |
