| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 34 | Yes |
Popular Name: 3-[4-[4-(4-chlorophenoxy)butyl]-3-oxo-1,4-benzoxazin-6-yl]-1-(4-chlorophenyl)urea 3-[4-[4-(4-chlorophenoxy)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) | 5.99 | 10.79 | -14.75 | 2 | 7 | 0 | 80 | 500.382 | 8 | ↓ |
