| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | Yes |
Popular Name: N-(2,5-dimethylphenyl)-3-(4-fluorophenyl)sulfonylamino-benzamide N-(2,5-dimethylphenyl)-3-(4-fluo…
| 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) | 4.56 | -2.33 | -14.44 | 2 | 5 | 0 | 75 | 398.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | -1.75 | -45.09 | 1 | 5 | -1 | 77 | 397.451 | 5 | ↓ |
