| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 27 | Yes |
Popular Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]benzamide N-[4-[(3,4-difluorophenyl)sulfon…
| 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) | 3.85 | 6.44 | -13.55 | 2 | 5 | 0 | 75 | 388.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 6.51 | -41.43 | 1 | 5 | -1 | 77 | 387.387 | 5 | ↓ |
