| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 20 | Yes |
Popular Name: 2-(4-methoxyphenyl)sulfonylamino-N-tert-butyl-acetamide 2-(4-methoxyphenyl)sulfonylamino…
| 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) | 1.85 | -5.57 | -14.15 | 2 | 6 | 0 | 84 | 300.38 | 6 | ↓ |
