| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 4-(2-diethylaminoethylsulfamoyl)-2,5-dimethyl-furan-3-carboxylic 4-(2-diethylaminoethylsulfamoyl)…
| 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) | 0.68 | 5.19 | -73.17 | 2 | 7 | 0 | 104 | 318.395 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 3.07 | -54.12 | 1 | 7 | -1 | 103 | 317.387 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 4.84 | -97.32 | 1 | 7 | -1 | 106 | 317.387 | 8 | ↓ |
