| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 22 | No |
Popular Name: N-(2-hydroxyphenyl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide N-(2-hydroxyphenyl)-2-(2-oxo-3H-…
| 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) | 2.10 | 3.3 | -21.13 | 2 | 6 | 0 | 79 | 298.298 | 3 | ↓ |
