| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 30 | Yes |
Popular Name: N-[4-[(2-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]-4-methoxy-benzamide N-[4-[(2-chlorophenyl)methyl]-3-…
| 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) | 4.18 | 8.98 | -13.9 | 1 | 6 | 0 | 68 | 422.868 | 5 | ↓ |
