| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 22 | No |
Popular Name: N'-[2-(4-sulfamoylphenyl)ethyl]-N-tert-butyl-oxamide N'-[2-(4-sulfamoylphenyl)ethyl]-…
| 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) | 0.21 | -8.1 | -14.67 | 4 | 7 | 0 | 118 | 327.406 | 6 | ↓ |
