| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: cyclohexyl-[4-(morpholinomethyl)-1-piperidyl]methanone cyclohexyl-[4-(morpholinomethyl)…
| 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) | 2.60 | 6.32 | -8.7 | 0 | 4 | 0 | 33 | 294.439 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 8.29 | -47.53 | 1 | 4 | 1 | 34 | 295.447 | 3 | ↓ |
![Cyclohexyl-[4-(morpholinomethyl)piperidino]methanone](http://zinc12.docking.org/img/rings/48232.gif)
