| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 32 | Yes |
Popular Name: 3-fluoro-N-[4-[2-(4-methoxyphenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]benzamide 3-fluoro-N-[4-[2-(4-methoxypheno…
| 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) | 3.98 | 8.59 | -15.05 | 1 | 7 | 0 | 77 | 436.439 | 7 | ↓ |
