| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 23 | Yes |
Popular Name: 2-[(4-acetylphenyl)sulfonylamino]-N-cyclohexyl-acetamide 2-[(4-acetylphenyl)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) | 2.42 | 3.18 | -16.7 | 2 | 6 | 0 | 92 | 338.429 | 6 | ↓ |
