| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2008 | 27 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-7-yl]acetamide 2-(2-chlorophenoxy)-N-[4-(2-meth…
| 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) | 3.89 | 8.65 | -21.03 | 1 | 6 | 0 | 68 | 386.835 | 6 | ↓ |
