| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 35 | Yes |
Popular Name: 2,6-dimethoxy-N-[4-[2-(4-methoxyphenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]benzamide 2,6-dimethoxy-N-[4-[2-(4-methoxy…
| 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) | 3.85 | 6.96 | -17.05 | 1 | 9 | 0 | 96 | 478.501 | 9 | ↓ |
