| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[isopropyl(2,2,2-trifluoroethyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[isopropyl(2,2,2-trifluoroethy…
| 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) | 1.50 | 2.86 | -50.46 | 1 | 6 | -1 | 93 | 313.277 | 6 | ↓ |
