| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (2S,6R)-2-methyl-6-[4-(trifluoromethyl)phenyl]morpholine (2S,6R)-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) | 2.43 | 5.64 | -46.59 | 2 | 2 | 1 | 26 | 246.252 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 4.27 | -3.75 | 1 | 2 | 0 | 21 | 245.244 | 2 | ↓ |
