| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 20 | No |
Popular Name: N-cyclopentyl-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-acetamide N-cyclopentyl-2-(3-isopropyl-2,4…
| 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) | -0.18 | -0.51 | -12.61 | 1 | 7 | 0 | 90 | 281.312 | 4 | ↓ |
