| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 4-[(2,6-difluorophenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(2,6-difluorophenyl)sulfamoyl…
| 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) | 1.59 | 2.95 | -51.21 | 2 | 6 | -1 | 102 | 301.25 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 2.99 | -107.99 | 1 | 6 | -2 | 104 | 300.242 | 4 | ↓ |
