| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 22 | Yes |
Popular Name: N-(3-hydroxyphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-(3-hydroxyphenyl)-2-(3-oxo-1,4…
| 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) | 1.90 | 3.11 | -18.99 | 2 | 6 | 0 | 79 | 298.298 | 3 | ↓ |
