| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2008 | 30 | Yes |
Popular Name: 4-(4-methoxyphenoxy)-N-[4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]butanamide 4-(4-methoxyphenoxy)-N-[4-(2-met…
| 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) | 3.86 | 7.96 | -16.57 | 1 | 7 | 0 | 77 | 410.47 | 9 | ↓ |
