| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 25 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1-piperidyl)-1-piperidyl]ethanone 1-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.33 | 8.27 | -39.58 | 1 | 5 | 1 | 43 | 345.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 8.26 | -46.62 | 1 | 5 | 1 | 43 | 345.463 | 4 | ↓ |
