| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 31 | Yes |
Popular Name: N-(4-acetamidophenyl)-3-chloro-4-(p-tolylsulfonylamino)benzamide N-(4-acetamidophenyl)-3-chloro-4…
| 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) | 3.87 | 6.56 | -50.02 | 2 | 7 | -1 | 106 | 456.931 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 6.49 | -22.09 | 3 | 7 | 0 | 104 | 457.939 | 6 | ↓ |
