| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | No |
Popular Name: N-[2-methyl-3-(propylsulfonylamino)phenyl]-2-methylsulfanyl-acetamide N-[2-methyl-3-(propylsulfonylami…
| 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) | 2.11 | 4.02 | -16.79 | 2 | 5 | 0 | 75 | 316.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 4.05 | -49.58 | 1 | 5 | -1 | 77 | 315.44 | 7 | ↓ |
