| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | Yes |
Popular Name: (2S)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-[2-(4-fluorophenoxy)ethoxy]propan-2-ol (2S)-1-[(2R,6R)-2,6-dimethylmorp…
| 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) | 2.01 | 3.18 | -8.74 | 1 | 5 | 0 | 51 | 327.396 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 5.17 | -41.27 | 2 | 5 | 1 | 52 | 328.404 | 8 | ↓ |
![4-[3-(2-phenoxyethoxy)propyl]morpholine](http://zinc12.docking.org/img/rings/569832.gif)
