| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 34 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[4-[4-(2-methylphenoxy)butyl]-3-oxo-1,4-benzoxazin-6-yl]urea 3-(3-chlorophenyl)-1-[4-[4-(2-me…
| 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) | 5.69 | 10.97 | -14.01 | 2 | 7 | 0 | 80 | 479.964 | 8 | ↓ |
