| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 21 | Yes |
Popular Name: 3-[(6-chloro-3-pyridyl)sulfonylamino]-4-fluoro-benzoic 3-[(6-chloro-3-pyridyl)sulfonyla…
| 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) | 2.65 | 2.86 | -103.81 | 0 | 6 | -2 | 101 | 328.708 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 2.8 | -55.51 | 1 | 6 | -1 | 99 | 329.716 | 4 | ↓ |
