| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 25 | No |
Popular Name: 2-[(4Z)-4-benzylidene-2,5-dioxo-imidazolidin-1-yl]-N-(4-chlorophenyl)acetamide 2-[(4Z)-4-benzylidene-2,5-dioxo-…
| 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) | 2.29 | 7.82 | -14.99 | 2 | 6 | 0 | 84 | 355.781 | 4 | ↓ |
