| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 21 | Yes |
Popular Name: 2-(tert-butylamino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide 2-(tert-butylamino)-N-[2-(4-sulf…
| 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) | 1.39 | 0.47 | -48.13 | 5 | 6 | 1 | 106 | 314.431 | 7 | ↓ |
