| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 32 | No |
Popular Name: 2-[3-cyclohexyl-2,5-dioxo-1-(p-tolyl)imidazolidin-4-yl]-N-(4-ethylphenyl)-acetamide 2-[3-cyclohexyl-2,5-dioxo-1-(p-t…
| 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) | 6.67 | 1.03 | -15.6 | 1 | 6 | 0 | 69 | 433.552 | 6 | ↓ |
