| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 19 | Yes |
Popular Name: N-[2-(benzylsulfonylamino)ethyl]-2-methoxy-acetamide N-[2-(benzylsulfonylamino)ethyl]…
| 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) | 0.16 | 0.77 | -24.06 | 2 | 6 | 0 | 85 | 286.353 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 0.37 | -50.23 | 1 | 6 | -1 | 87 | 285.345 | 8 | ↓ |
