| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 25 | No |
Popular Name: 4-[3-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)propoxy]benzonitrile 4-[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) | 1.68 | 8.47 | -11.1 | 0 | 7 | 0 | 94 | 341.367 | 6 | ↓ |
