| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: N-[4-(3-dimethylaminopropyl)-3-oxo-1,4-benzoxazin-6-yl]-2-(4-fluorophenyl)acetamide N-[4-(3-dimethylaminopropyl)-3-o…
| 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) | 2.65 | 1.33 | -50.36 | 2 | 6 | 1 | 63 | 386.447 | 7 | ↓ |
