| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 28 | Yes |
Popular Name: 2-[2,6-difluoro-4-[2-[(4-methoxyphenyl)sulfonylamino]ethylthio]phenoxy]acetate 2-[2,6-difluoro-4-[2-[(4-methoxy…
| 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) | 2.61 | -3.58 | -59.24 | 1 | 7 | -1 | 104 | 432.446 | 10 | ↓ |
