| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 3,3-dimethyl-4-[2-[(2S)-2-piperidyl]ethyl]morpholine 3,3-dimethyl-4-[2-[(2S)-2-piperi…
| 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) | 1.95 | 3.42 | -38.05 | 2 | 3 | 1 | 29 | 227.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.52 | -105.18 | 3 | 3 | 2 | 30 | 228.38 | 3 | ↓ |
![4-[2-(2-piperidyl)ethyl]morpholine](http://zinc12.docking.org/img/rings/400064.gif)
