| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 29 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide N-[(2-fluorophenyl)methyl]-4-[(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) | 3.34 | 9.45 | -13.29 | 1 | 5 | 0 | 59 | 390.414 | 5 | ↓ |
