| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 2-[4-(3-chloropropylsulfonylamino)phenyl]-N-methyl-acetamide 2-[4-(3-chloropropylsulfonylamin…
| 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) | 1.33 | 2.38 | -18.03 | 2 | 5 | 0 | 75 | 304.799 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 2.55 | -52.59 | 1 | 5 | -1 | 77 | 303.791 | 7 | ↓ |
