| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 15 | Yes |
Popular Name: 1-methyl-3-[2-[(3S)-3-piperidyl]ethyl]imidazolidin-2-one 1-methyl-3-[2-[(3S)-3-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) | 0.58 | 4.69 | -46.89 | 2 | 4 | 1 | 40 | 212.317 | 3 | ↓ |
![1-[2-(3-piperidyl)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/30950.gif)
