| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: N-[4-(3-chloropropylsulfonylamino)phenyl]-2-methoxy-acetamide N-[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) | 1.21 | 2.41 | -17.59 | 2 | 6 | 0 | 85 | 320.798 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 2.58 | -55.15 | 1 | 6 | -1 | 87 | 319.79 | 8 | ↓ |
