| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2R)-5,5-dimethyl-2-[4-(trifluoromethyl)phenyl]morpholine (2R)-5,5-dimethyl-2-[4-(trifluor…
| 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) | 3.23 | 6.11 | -42.48 | 2 | 2 | 1 | 26 | 260.279 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 4.9 | -3.43 | 1 | 2 | 0 | 21 | 259.271 | 2 | ↓ |
