| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 32 | Yes |
Popular Name: 2-(3-ethylphenoxy)-N-(3-oxo-4-phenethyl-1,4-benzoxazin-6-yl)acetamide 2-(3-ethylphenoxy)-N-(3-oxo-4-ph…
| 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) | 4.76 | 12.11 | -16.67 | 1 | 6 | 0 | 68 | 430.504 | 8 | ↓ |
