| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 26 | Yes |
Popular Name: N-(p-tolyl)-2-[4-(trifluoromethoxy)phenyl]sulfonylamino-acetamide N-(p-tolyl)-2-[4-(trifluorometho…
| 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) | 3.60 | 3.37 | -15.34 | 2 | 6 | 0 | 85 | 388.367 | 7 | ↓ |
