| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 33 | Yes |
Popular Name: 1-[4-[4-(3-methylphenoxy)butyl]-3-oxo-1,4-benzoxazin-6-yl]-3-phenyl-urea 1-[4-[4-(3-methylphenoxy)butyl]-…
| 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) | 5.06 | 10.37 | -14.98 | 2 | 7 | 0 | 80 | 445.519 | 8 | ↓ |
