| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 31 | Yes |
Popular Name: 3-chloro-N-(3-isopropoxyphenyl)-4-(p-tolylsulfonylamino)benzamide 3-chloro-N-(3-isopropoxyphenyl)-…
| 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) | 5.42 | 8.58 | -47.09 | 1 | 6 | -1 | 87 | 457.959 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.42 | 8.52 | -18.94 | 2 | 6 | 0 | 85 | 458.967 | 7 | ↓ |
