| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: 1-[(3S)-3-[2-(4-fluorophenyl)ethyl]-1-piperidyl]-2-hydroxy-ethanone 1-[(3S)-3-[2-(4-fluorophenyl)eth…
| 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 | 6.67 | -13.39 | 1 | 3 | 0 | 41 | 265.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
