| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 29 | Yes |
Popular Name: 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)benzamide 4-[(2,5-dichlorophenyl)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) | 5.70 | 9.11 | -46.93 | 1 | 5 | -1 | 77 | 448.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.70 | 9.09 | -15.23 | 2 | 5 | 0 | 75 | 449.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
