| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 22 | Yes |
Popular Name: 6-[2-(4-Methoxy-phenyl)-acetyl]-4H-benzo[1,4]oxazin-3-one 6-[2-(4-Methoxy-phenyl)-acetyl]-…
| 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) | 2.35 | 5.29 | -15.16 | 1 | 5 | 0 | 65 | 297.31 | 4 | ↓ |
