| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | Yes |
Popular Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-imidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-[3-(1,3-benzodioxol-5-yl)-2-ox…
| 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) | 3.25 | 7.77 | -27.12 | 2 | 8 | 0 | 87 | 406.442 | 6 | ↓ |
![2-[3-(1,3-benzodioxol-5-yl)-2-keto-imidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/560138.gif)
