| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: (2R,6S)-2-methyl-6-[3-(trifluoromethyl)phenyl]morpholine (2R,6S)-2-methyl-6-[3-(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) | 2.41 | 5.63 | -44.51 | 2 | 2 | 1 | 26 | 246.252 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.26 | -3.4 | 1 | 2 | 0 | 21 | 245.244 | 2 | ↓ |
