| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 26 | Yes |
Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-(4-sulfamoylphenyl)acetamide 2-(2-oxo-3-phenyl-imidazolidin-1…
| 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) | 1.66 | 3.13 | -27.22 | 3 | 8 | 0 | 113 | 374.422 | 5 | ↓ |
