| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 33 | Yes |
Popular Name: 2-[6-[[2-(2-chlorophenoxy)acetyl]amino]-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-acetamide 2-[6-[[2-(2-chlorophenoxy)acetyl…
| 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) | 3.87 | 8.94 | -25.54 | 2 | 8 | 0 | 97 | 465.893 | 7 | ↓ |
