| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | Yes |
Popular Name: (2S,3R,6R)-2-(4-fluorophenyl)-3,6-dimethyl-morpholine (2S,3R,6R)-2-(4-fluorophenyl)-3,…
| 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) | 2.38 | 5.03 | -44.23 | 2 | 2 | 1 | 26 | 210.272 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 3.73 | -3.02 | 1 | 2 | 0 | 21 | 209.264 | 1 | ↓ |
