| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 22 | No |
Popular Name: (2R)-2-[[(4R)-4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl]methyl]pentanedinitrile (2R)-2-[[(4R)-4-methyl-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) | 1.33 | 8.52 | -16.69 | 0 | 6 | 0 | 88 | 296.33 | 5 | ↓ |
