| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 18 | Yes |
Popular Name: (2S,6R)-4-(4-tert-butylcyclohexyl)-2,6-dimethyl-morpholine (2S,6R)-4-(4-tert-butylcyclohexy…
| 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) | 3.92 | 8.59 | -34.08 | 1 | 2 | 1 | 14 | 254.438 | 2 | ↓ |
