| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[4-[(2-fluorophenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]acetamide 2-(4-chlorophenoxy)-N-[4-[(2-flu…
| 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) | 4.26 | 10.39 | -21.13 | 1 | 6 | 0 | 68 | 440.858 | 6 | ↓ |
