| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
Popular Name: (2R)-2-[3-(difluoromethoxy)phenyl]-5,5-dimethyl-morpholine (2R)-2-[3-(difluoromethoxy)pheny…
| 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) | 2.93 | 4.69 | -41.79 | 2 | 3 | 1 | 35 | 258.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 3.48 | -5.62 | 1 | 3 | 0 | 30 | 257.28 | 3 | ↓ |
