| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 25 | Yes |
Popular Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-oxo-chromene-3-carboxamide N-(4-methyl-3-sulfamoyl-phenyl)-…
| 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) | 1.90 | -3.77 | -37.06 | 3 | 7 | 0 | 119 | 358.375 | 3 | ↓ |
