| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 21 | No |
Popular Name: N-(allylcarbamoyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-acetamide N-(allylcarbamoyl)-2-(3-isopropy…
| 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) | -1.29 | -1.16 | -22.49 | 2 | 9 | 0 | 119 | 296.283 | 5 | ↓ |
