| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 35 | Yes |
Popular Name: (2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-butanamide (2R)-N-[4-(dimethylsulfamoyl)phe…
| 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) | 3.85 | 9.38 | -25.47 | 1 | 9 | 0 | 119 | 496.541 | 8 | ↓ |
