| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 34 | Yes |
Popular Name: 4-(butyl-methyl-sulfamoyl)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]benzamide 4-(butyl-methyl-sulfamoyl)-N-[4-…
| 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) | 4.31 | -2.85 | -19.32 | 1 | 8 | 0 | 110 | 497.598 | 8 | ↓ |
