| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | No |
Popular Name: 1-methyl-3-[2-[(2R)-2-piperidyl]ethyl]imidazolidine-2,4,5-trione 1-methyl-3-[2-[(2R)-2-piperidyl]…
| 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) | -0.48 | 3.64 | -43.14 | 2 | 6 | 1 | 78 | 240.283 | 3 | ↓ |
![1-[2-(2-piperidyl)ethyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/566602.gif)
