| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide 2-(2-acetyl-5-methoxy-phenoxy)-N…
| 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) | 2.46 | 7.65 | -25.42 | 1 | 7 | 0 | 83 | 371.389 | 6 | ↓ |
