| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (2R,6S)-2-[3-(difluoromethoxy)phenyl]-6-methyl-morpholine (2R,6S)-2-[3-(difluoromethoxy)ph…
| 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) | 2.13 | 4.22 | -45.94 | 2 | 3 | 1 | 35 | 244.261 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 2.85 | -5.92 | 1 | 3 | 0 | 30 | 243.253 | 3 | ↓ |
