| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 28 | No |
Popular Name: N-(1-cyanocyclopentyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-acetamide N-(1-cyanocyclopentyl)-2-[4-(1H-…
| 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) | 1.98 | -2.68 | -23.26 | 3 | 8 | 0 | 118 | 379.42 | 5 | ↓ |
