| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: 1-[4-[2-(4-methoxyphenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]-3-phenyl-urea 1-[4-[2-(4-methoxyphenoxy)ethyl]…
| 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) | 4.15 | 7.74 | -14.06 | 2 | 8 | 0 | 89 | 433.464 | 7 | ↓ |
