| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: 2-(4-piperidyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole 2-(4-piperidyl)-6,7-dihydro-1H-[…
| 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) | 0.83 | 3.85 | -52.47 | 3 | 5 | 1 | 64 | 260.317 | 1 | ↓ |
