| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 28 | No |
Popular Name: 2-[(4S)-3-allyl-2,5-dioxo-1-(p-tolyl)imidazolidin-4-yl]-N-(4-chlorophenyl)acetamide 2-[(4S)-3-allyl-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) | 5.17 | 11.39 | -18.56 | 1 | 6 | 0 | 70 | 397.862 | 6 | ↓ |
