| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 31 | Yes |
Popular Name: 3-chloro-4-(p-tolylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide 3-chloro-4-(p-tolylsulfonylamino…
| 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) | 5.52 | 8.73 | -45.58 | 1 | 5 | -1 | 77 | 467.876 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.52 | 8.67 | -18.88 | 2 | 5 | 0 | 75 | 468.884 | 6 | ↓ |
