| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 29 | Yes |
Popular Name: 2-[3-(3,4-difluorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-[3-(3,4-difluorophenyl)-2-oxo-…
| 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) | 3.61 | 9.24 | -20.99 | 2 | 6 | 0 | 68 | 398.413 | 6 | ↓ |
![N-[2-(1H-indol-3-yl)ethyl]-2-(2-keto-3-phenyl-imidazolidin-1-yl)acetamide](http://zinc12.docking.org/img/rings/558504.gif)
