| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 29 | Yes |
Popular Name: 3-chloro-N-(4-ethylphenyl)-4-(p-tolylsulfonylamino)benzamide 3-chloro-N-(4-ethylphenyl)-4-(p-…
| 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) | 5.56 | 9.15 | -43.11 | 1 | 5 | -1 | 77 | 427.933 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.56 | 9.08 | -15.43 | 2 | 5 | 0 | 75 | 428.941 | 6 | ↓ |
