| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | No |
Popular Name: 2-[2-(3-pyridyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-1-yl]thioacetamide 2-[2-(3-pyridyl)-6,7-dihydro-[1,…
| 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) | 0.94 | 4.87 | -17.06 | 2 | 6 | 0 | 75 | 326.381 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 5.27 | -36.85 | 3 | 6 | 1 | 76 | 327.389 | 3 | ↓ |
