| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 19 | Yes |
Popular Name: (2R)-2-ethyl-4-[(3-fluorophenyl)methylsulfonyl]morpholine (2R)-2-ethyl-4-[(3-fluorophenyl)…
| 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) | 2.16 | 4.42 | -12.08 | 0 | 4 | 0 | 47 | 287.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
