| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: 2,6-dimethyl-4-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethyl]morpholine 2,6-dimethyl-4-[2-[4-(1-methyl-1…
| 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) | 4.98 | 2.22 | -36.78 | 1 | 3 | 1 | 22 | 354.514 | 6 | ↓ |
