| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | No |
Popular Name: 2-[2-(p-tolyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-1-yl]thioacetamide 2-[2-(p-tolyl)-6,7-dihydro-[1,4]…
| 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) | 2.46 | 7.67 | -22.4 | 2 | 5 | 0 | 62 | 339.42 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 8.07 | -35.27 | 3 | 5 | 1 | 64 | 340.428 | 3 | ↓ |
