| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 18 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanol (1R)-1-(4-chlorophenyl)-2-[(2R,6…
| 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) | 2.41 | 3.37 | -4.96 | 1 | 3 | 0 | 33 | 269.772 | 3 | ↓ |
