| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[ethyl-[[(3R)-tetrahydrofuran-3-yl]methyl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[ethyl-[[(3R)-tetrahydrofuran-…
| 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) | 0.77 | 2.46 | -51.87 | 1 | 7 | -1 | 103 | 301.344 | 6 | ↓ |
