| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: (3R)-3-[(2-fluorophenoxy)methyl]-1-methylsulfonyl-piperidine (3R)-3-[(2-fluorophenoxy)methyl]…
| 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) | 2.29 | 4.61 | -15.9 | 0 | 4 | 0 | 47 | 287.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
