| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 21 | Yes |
Popular Name: 3-[(6-chloro-3-pyridyl)sulfonylamino]-4-methyl-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) | 2.94 | 4.39 | -117.36 | 0 | 6 | -2 | 101 | 324.745 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 4.33 | -53.67 | 1 | 6 | -1 | 99 | 325.753 | 4 | ↓ |
