| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 34 | Yes |
Popular Name: N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-5-(phenoxymethyl)furan-2-carboxamide N-[5-(diethylsulfamoyl)-2-isopro…
| 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) | 4.76 | 8.68 | -17.15 | 1 | 8 | 0 | 98 | 486.59 | 11 | ↓ |
