| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 21 | Yes |
Popular Name: 2-[2-[(3R)-3-piperidyl]ethyl]-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole 2-[2-[(3R)-3-piperidyl]ethyl]-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) | 1.68 | 5.32 | -46.07 | 3 | 5 | 1 | 64 | 288.371 | 3 | ↓ |
