| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 33 | Yes |
Popular Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-(4-phenylphenyl)benzamide 4-[(2,5-dimethylphenyl)sulfonyla…
| 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) | 6.21 | -2.49 | -15.29 | 2 | 5 | 0 | 75 | 456.567 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.21 | -1.92 | -44.18 | 1 | 5 | -1 | 77 | 455.559 | 6 | ↓ |
