| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 22 | No |
Popular Name: N-(4-butyl-3-oxo-1,4-benzoxazin-6-yl)-2,2,2-trichloro-acetamide N-(4-butyl-3-oxo-1,4-benzoxazin-…
| 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) | 3.67 | 6.55 | -7.9 | 1 | 5 | 0 | 59 | 365.644 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 5.02 | -31.96 | 0 | 5 | -1 | 65 | 364.636 | 5 | ↓ |
