| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 34 | Yes |
Popular Name: N-[4-[2-(4-chlorophenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]-3,5-dimethoxy-benzamide N-[4-[2-(4-chlorophenoxy)ethyl]-…
| 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) | 4.50 | 8.66 | -16.93 | 1 | 8 | 0 | 86 | 482.92 | 8 | ↓ |
