| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 24 | Yes |
Popular Name: 1-[(1R)-1-(4-fluorophenyl)ethyl]-N-phenyl-piperidine-4-carboxamide 1-[(1R)-1-(4-fluorophenyl)ethyl]…
| 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) | 4.04 | 10.84 | -49.73 | 2 | 3 | 1 | 34 | 327.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
