| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 30 | Yes |
Popular Name: N-(4-carbamoylphenyl)-3-chloro-4-(p-tolylsulfonylamino)benzamide N-(4-carbamoylphenyl)-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) | 3.47 | 4.53 | -52.66 | 3 | 7 | -1 | 120 | 442.904 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 4.44 | -20.36 | 4 | 7 | 0 | 118 | 443.912 | 6 | ↓ |
