| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 26 | Yes |
Popular Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide N-[2-(4-ethoxyphenoxy)ethyl]-3,4…
| 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) | 3.02 | 6.41 | -14.82 | 1 | 6 | 0 | 66 | 357.406 | 7 | ↓ |
