| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 31 | Yes |
Popular Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-5-(phenoxymethyl)furan-2-carboxamide N-[5-(cyclopropylsulfamoyl)-2-me…
| 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) | 3.40 | 5.29 | -19.33 | 2 | 8 | 0 | 107 | 442.493 | 9 | ↓ |
