| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: N-[4-(6-ethoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide N-[4-(6-ethoxy-2,4-dihydro-1,3-b…
| 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) | 2.92 | -2.97 | -11.91 | 1 | 5 | 0 | 50 | 312.369 | 4 | ↓ |
