| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 26 | Yes |
Popular Name: N-[2-(3,4-dimethylphenoxy)ethyl]-7-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide N-[2-(3,4-dimethylphenoxy)ethyl]…
| 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) | 3.79 | 8.11 | -9.51 | 1 | 5 | 0 | 57 | 355.434 | 5 | ↓ |
