| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: 2,6-difluoro-N-[3-(methylthio)phenyl]benzenesulfonamide 2,6-difluoro-N-[3-(methylthio)ph…
| 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) | 3.34 | 5.74 | -54.4 | 0 | 3 | -1 | 48 | 314.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 5.64 | -11.65 | 1 | 3 | 0 | 46 | 315.366 | 4 | ↓ |
