| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 22 | No |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide N-[(1R)-1,2-dimethylpropyl]-2-(2…
| 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) | 3.17 | 5.83 | -16.97 | 2 | 6 | 0 | 79 | 311.426 | 8 | ↓ |
