| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (6S)-2,2,6-trimethyl-4-[2-(4-piperidyl)ethylsulfonyl]morpholine (6S)-2,2,6-trimethyl-4-[2-(4-pip…
| 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) | 1.40 | 3.53 | -49.36 | 2 | 5 | 1 | 63 | 305.464 | 4 | ↓ |
![4-[2-(4-piperidyl)ethylsulfonyl]morpholine](http://zinc12.docking.org/img/rings/541515.gif)
