| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 26 | Yes |
Popular Name: 3-fluoro-N-(3-oxo-4-pentyl-1,4-benzoxazin-6-yl)benzamide 3-fluoro-N-(3-oxo-4-pentyl-1,4-b…
| 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 | 1.01 | -11.64 | 1 | 5 | 0 | 59 | 356.397 | 6 | ↓ |
