| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 23 | Yes |
Popular Name: 5-[(2,6-dichloro-3-pyridyl)sulfonylamino]-2,4-difluoro-benzoic 5-[(2,6-dichloro-3-pyridyl)sulfo…
| 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) | 3.21 | 4.34 | -99.21 | 0 | 6 | -2 | 101 | 381.143 | 4 | ↓ |
