| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: 4-[[1-(benzenesulfonyl)-4-piperidyl]methyl]morpholine 4-[[1-(benzenesulfonyl)-4-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) | 1.90 | 3.92 | -9.98 | 0 | 5 | 0 | 50 | 324.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.9 | -46.21 | 1 | 5 | 1 | 51 | 325.454 | 4 | ↓ |
![4-[(1-besyl-4-piperidyl)methyl]morpholine](http://zinc12.docking.org/img/rings/48362.gif)
