| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 19 | Yes |
Popular Name: N-(2-methoxy-5-sulfamoyl-phenyl)-3-methyl-but-2-enamide N-(2-methoxy-5-sulfamoyl-phenyl)…
| 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) | 1.47 | -0.1 | -16.21 | 3 | 6 | 0 | 98 | 284.337 | 4 | ↓ |
