| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 29 | Yes |
Popular Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide 2-(3-oxo-1,4-benzoxazin-4-yl)-N-…
| 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) | 4.16 | 8.08 | -13.58 | 1 | 6 | 0 | 68 | 408.376 | 7 | ↓ |
