| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 21 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-4-[1-(4-methylcyclohexyl)-4-piperidyl]morpholine (2S,6R)-2,6-dimethyl-4-[1-(4-met…
| 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) | 3.01 | 7.63 | -36.14 | 1 | 3 | 1 | 17 | 295.491 | 2 | ↓ |
