| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 21 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide 2-(4-fluorophenyl)-N-[(5-sulfamo…
| 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) | 1.67 | 1.49 | -16.6 | 3 | 5 | 0 | 89 | 328.39 | 5 | ↓ |
