| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2008 | 36 | Yes |
Popular Name: N-[4-[2-(4-tert-butylphenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]-2-(2-chlorophenoxy)acetamide N-[4-[2-(4-tert-butylphenoxy)eth…
| 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) | 6.08 | 12.57 | -17.39 | 1 | 7 | 0 | 77 | 509.002 | 9 | ↓ |
