| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 21 | No |
Popular Name: 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(1-methylcyclopentyl)butanamide 4-(4,4-dimethyl-2,5-dioxo-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) | 1.48 | 3.96 | -14.08 | 2 | 6 | 0 | 79 | 295.383 | 5 | ↓ |
