| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 21 | Yes |
Popular Name: 5-[2-(diisopropylamino)ethylsulfamoyl]furan-2-carboxylic 5-[2-(diisopropylamino)ethylsulf…
| 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 | 2.48 | -68.67 | 2 | 7 | 0 | 104 | 318.395 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 2.07 | -80.15 | 1 | 7 | -1 | 106 | 317.387 | 8 | ↓ |
