| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 22 | Yes |
Popular Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide N-[3-[(4-fluorophenyl)sulfamoyl]…
| 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) | 2.46 | 3.81 | -16.2 | 2 | 5 | 0 | 75 | 322.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 3.88 | -41.39 | 1 | 5 | -1 | 77 | 321.353 | 4 | ↓ |
