| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
Popular Name: (2R,6S)-2-methyl-6-[4-(trifluoromethoxy)phenyl]morpholine (2R,6S)-2-methyl-6-[4-(trifluoro…
| 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) | 2.51 | 4.4 | -45.11 | 2 | 3 | 1 | 35 | 262.251 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 3.04 | -3.05 | 1 | 3 | 0 | 30 | 261.243 | 3 | ↓ |
