| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 32 | Yes |
Popular Name: 2-(4-ethoxyphenoxy)-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)acetamide 2-(4-ethoxyphenoxy)-N-(5-ethyl-6…
| 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) | 4.64 | 10.46 | -17.8 | 1 | 7 | 0 | 83 | 432.476 | 7 | ↓ |
