| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 28 | Yes |
Popular Name: N-(3-methoxyphenyl)-2-[methyl-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]acetamide N-(3-methoxyphenyl)-2-[methyl-[2…
| 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) | 1.79 | 6.02 | -26.7 | 1 | 8 | 0 | 88 | 383.404 | 6 | ↓ |
