| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 20 | Yes |
Popular Name: (2S,6R)-4-(1-cyclohexyl-4-piperidyl)-2,6-dimethyl-morpholine (2S,6R)-4-(1-cyclohexyl-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) | 3.24 | 7.28 | -36.98 | 1 | 3 | 1 | 17 | 281.464 | 2 | ↓ |
