| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 34 | Yes |
Popular Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-4-(4-methoxyphenoxy)butanamide N-[4-[(2-fluorophenyl)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 | 9.79 | -19.42 | 1 | 7 | 0 | 77 | 464.493 | 9 | ↓ |
