| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 20 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)sulfonylamino-N-tert-butyl-acetamide 2-(2,5-dimethylphenyl)sulfonylam…
| 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) | 2.62 | -4.62 | -12.39 | 2 | 5 | 0 | 75 | 298.408 | 5 | ↓ |
