| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: 3-[3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-6-yl]-1-phenyl-urea 3-[3-oxo-4-(2-phenoxyethyl)-1,4-…
| 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) | 4.09 | 8.72 | -17.53 | 2 | 7 | 0 | 80 | 403.438 | 6 | ↓ |
