| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: N-[3-[(3-acetamido-4-fluoro-phenyl)sulfamoyl]-4-methyl-phenyl]acetamide N-[3-[(3-acetamido-4-fluoro-phen…
| 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) | 1.61 | 2.74 | -19.76 | 3 | 7 | 0 | 104 | 379.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 2.81 | -53.46 | 2 | 7 | -1 | 106 | 378.405 | 5 | ↓ |
