| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 2-[2-(1-ethylpropyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetonitrile 2-[2-(1-ethylpropyl)-6,7-dihydro…
| 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) | 2.60 | 7.55 | -15.02 | 0 | 5 | 0 | 60 | 285.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 7.98 | -36.9 | 1 | 5 | 1 | 61 | 286.355 | 4 | ↓ |
