| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 31 | Yes |
Popular Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide N-[5-(dimethylsulfamoyl)-2-metho…
| 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) | 3.72 | 6.04 | -18.8 | 1 | 8 | 0 | 98 | 444.509 | 8 | ↓ |
