| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 35 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[4-[3-(4-ethylphenoxy)propyl]-3-oxo-1,4-benzoxazin-6-yl]acetamide 2-(2-chlorophenoxy)-N-[4-[3-(4-e…
| 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) | 5.56 | 12.16 | -20.24 | 1 | 7 | 0 | 77 | 494.975 | 10 | ↓ |
