| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: 1-(4-benzyl-3-oxo-1,4-benzoxazin-6-yl)-3-phenyl-urea 1-(4-benzyl-3-oxo-1,4-benzoxazin…
| 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) | 3.81 | 8.58 | -17.66 | 2 | 6 | 0 | 71 | 373.412 | 4 | ↓ |
