| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 32 | No |
Popular Name: 2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-N-methyl-N-[(1S)-1-phenylethyl]acetamide 2-(2,5-dioxo-4,4-diphenyl-imidaz…
| 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) | 3.73 | 11.78 | -17.55 | 1 | 6 | 0 | 70 | 427.504 | 6 | ↓ |
