| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 24 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-[(2-fluorophenyl)methyl]-N-met…
| 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) | 2.10 | 8.12 | -17.74 | 0 | 5 | 0 | 50 | 328.343 | 4 | ↓ |
