| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[3-oxo-4-(p-tolylmethyl)-1,4-benzoxazin-6-yl]acetamide 2-(4-fluorophenyl)-N-[3-oxo-4-(p…
| 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) | 4.20 | 10.74 | -16.47 | 1 | 5 | 0 | 59 | 404.441 | 5 | ↓ |
