| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 29 | Yes |
Popular Name: N-[4-(2-dimethylaminoethyl)-3-oxo-1,4-benzoxazin-6-yl]-2-(3-methoxyphenoxy)acetamide N-[4-(2-dimethylaminoethyl)-3-ox…
| 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) | 2.13 | 0.5 | -55.02 | 2 | 8 | 1 | 82 | 400.455 | 8 | ↓ |
