| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 25 | Yes |
Popular Name: 2-[4-[4-(2-amino-2-keto-ethoxy)phenyl]sulfonylphenoxy]acetamide 2-[4-[4-(2-amino-2-keto-ethoxy)p…
| 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) | 0.36 | -7.56 | -27.26 | 4 | 8 | 0 | 138 | 364.379 | 8 | ↓ |
