| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | No |
Popular Name: N-[3-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)propyl]acetamide N-[3-(3-cyclopentyl-2,4,5-trioxo…
| 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) | -0.61 | 3.79 | -11.43 | 1 | 7 | 0 | 90 | 281.312 | 5 | ↓ |
