| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 25 | Yes |
Popular Name: 2-phenyl-1-(4-piperidyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole 2-phenyl-1-(4-piperidyl)-6,7-dih…
| 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) | 2.92 | 7.73 | -56.88 | 2 | 5 | 1 | 53 | 336.415 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 8.56 | -90.53 | 3 | 5 | 2 | 54 | 337.423 | 2 | ↓ |
