| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | No |
Popular Name: 2-[4-(2-methoxyethylsulfonylamino)phenoxy]thioacetamide 2-[4-(2-methoxyethylsulfonylamin…
| 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) | 0.13 | -0.09 | -20.97 | 3 | 6 | 0 | 91 | 304.393 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 0.08 | -49.84 | 2 | 6 | -1 | 93 | 303.385 | 8 | ↓ |
