| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: 2-[(2S)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-piperidyl]ethanol 2-[(2S)-1-[(6-fluoro-4H-1,3-benz…
| 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) | 2.15 | 5.25 | -33.41 | 2 | 4 | 1 | 43 | 296.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.57 | -5.39 | 1 | 4 | 0 | 42 | 295.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
