| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 25 | Yes |
Popular Name: N-(2-tert-butylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-(2-tert-butylphenyl)-2-(3-oxo-…
| 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) | 4.06 | 8.99 | -12.22 | 1 | 5 | 0 | 59 | 338.407 | 4 | ↓ |
