| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: (2S,5R)-2-[(4-fluorophenoxy)methyl]-5-methyl-morpholine (2S,5R)-2-[(4-fluorophenoxy)meth…
| 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) | 2.11 | 4.26 | -45.45 | 2 | 3 | 1 | 35 | 226.271 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 2.98 | -5.17 | 1 | 3 | 0 | 30 | 225.263 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
