| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 34 | No |
Popular Name: 4-[[4-[(2,5-dioxo-1-phenyl-imidazolidin-4-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzoic 4-[[4-[(2,5-dioxo-1-phenyl-imida…
| 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) | 3.61 | 0.89 | -60.61 | 1 | 8 | -1 | 113 | 457.462 | 8 | ↓ |
