| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 26 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[4-(trifluoromethoxy)phenyl]sulfonylamino-acetamide N-(3-chlorophenyl)-2-[4-(trifluo…
| 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) | 3.80 | 3.21 | -16.97 | 2 | 6 | 0 | 85 | 408.785 | 7 | ↓ |
