| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 30 | Yes |
Popular Name: 3-chloro-N-(4-isopropylphenyl)-4-(p-tolylsulfonylamino)benzamide 3-chloro-N-(4-isopropylphenyl)-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) | 6.16 | 9.63 | -45.95 | 1 | 5 | -1 | 77 | 441.96 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.16 | 9.54 | -12.13 | 2 | 5 | 0 | 75 | 442.968 | 6 | ↓ |
