| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2008 | 25 | Yes |
Popular Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile 4-[2-(3,4-dihydro-2H-1,5-benzodi…
| 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) | 2.27 | 8.77 | -19.92 | 0 | 6 | 0 | 78 | 339.347 | 5 | ↓ |
