| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: 3-[4-[2-(4-chlorophenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]-1-(4-chlorophenyl)urea 3-[4-[2-(4-chlorophenoxy)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) | 5.45 | 9.76 | -16.89 | 2 | 7 | 0 | 80 | 472.328 | 6 | ↓ |
