| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | No |
Popular Name: (5S)-3-[2-[(2R)-2-piperidyl]ethyl]-5-propyl-imidazolidine-2,4-dione (5S)-3-[2-[(2R)-2-piperidyl]ethy…
| 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) | 1.55 | 4.25 | -37.85 | 3 | 5 | 1 | 66 | 254.354 | 5 | ↓ |
![3-[2-(2-piperidyl)ethyl]hydantoin](http://zinc12.docking.org/img/rings/566504.gif)
