 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| March 27th, 2008 | 30 | Yes | 
Popular Name: N-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3-methyl-benzamide N-[(2R)-4-[(4-fluorophenyl)methy…
| 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) | 4.45 | 10.9 | -12.88 | 1 | 5 | 0 | 59 | 404.441 | 4 | ↓ |