| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 31 | Yes |
Popular Name: 3-chloro-N-(3,4-dimethoxyphenyl)-4-(p-tolylsulfonylamino)benzamide 3-chloro-N-(3,4-dimethoxyphenyl)…
| 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) | 4.30 | 6.96 | -45.05 | 1 | 7 | -1 | 96 | 459.931 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 6.89 | -18.79 | 2 | 7 | 0 | 94 | 460.939 | 7 | ↓ |
