| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 27 | Yes |
Popular Name: N-(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-(3,4-dimethoxyphenyl)acetamide N-(4-acetyl-2,3-dihydro-1,4-benz…
| 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) | 1.88 | 6.2 | -20.68 | 1 | 7 | 0 | 77 | 370.405 | 5 | ↓ |
