| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 21 | Yes |
Popular Name: 2,6-dimethyl-4-[1-(4-methylcyclohexyl)-4-piperidyl]-morpholine 2,6-dimethyl-4-[1-(4-methylcyclo…
| 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 | 0.5 | -106.36 | 2 | 3 | 2 | 18 | 296.499 | 2 | ↓ |
