| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-methyl-N-[2-(2-methyl-3-sulfamoyl-anilino)-2-oxo-ethyl]acetamide N-methyl-N-[2-(2-methyl-3-sulfam…
| 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) | -0.08 | 0.13 | -20.54 | 3 | 7 | 0 | 110 | 299.352 | 4 | ↓ |
