| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 27 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]acetamide N-(2,6-dimethylphenyl)-2-[[2-(3-…
| 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) | 1.87 | 6.04 | -14.6 | 2 | 7 | 0 | 88 | 367.405 | 5 | ↓ |
