| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 20 | Yes |
Popular Name: 2-[1-[[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]-4-piperidyl]ethanol 2-[1-[[(2S)-2,3-dihydro-1,4-benz…
None
None
| 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) | 2.08 | 5.6 | -41.65 | 2 | 4 | 1 | 43 | 278.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 3.38 | -7.85 | 1 | 4 | 0 | 42 | 277.364 | 4 | ↓ |
