| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 1-[1-[(5-bromo-3-thienyl)methyl]-4-piperidyl]imidazolidin-2-one 1-[1-[(5-bromo-3-thienyl)methyl]…
| 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) | 1.85 | 6.33 | -45.9 | 2 | 4 | 1 | 37 | 345.286 | 3 | ↓ |
![1-[1-(3-thenyl)-4-piperidyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/552066.gif)
