| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: 2-(2-isopropyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-1-yl)acetonitrile 2-(2-isopropyl-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) | 1.91 | 6.46 | -15.57 | 0 | 5 | 0 | 60 | 257.293 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 6.9 | -37.44 | 1 | 5 | 1 | 61 | 258.301 | 2 | ↓ |
