| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 27 | No |
Popular Name: N-[4-[(2-chloro-6-fluoro-phenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]-2,2,2-trifluoro-acetamide N-[4-[(2-chloro-6-fluoro-phenyl)…
| 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) | 3.46 | 6.82 | -9.88 | 1 | 5 | 0 | 59 | 402.731 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 5.16 | -37.62 | 0 | 5 | -1 | 65 | 401.723 | 4 | ↓ |
