| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 2-[2-(m-tolyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetonitrile 2-[2-(m-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) | 3.31 | 8.59 | -13.76 | 0 | 5 | 0 | 60 | 305.337 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 9.01 | -34.26 | 1 | 5 | 1 | 61 | 306.345 | 2 | ↓ |
