| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: 1-[3-oxo-4-(3-phenylpropyl)-1,4-benzoxazin-6-yl]-3-phenyl-urea 1-[3-oxo-4-(3-phenylpropyl)-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) | 4.73 | 10.11 | -14.46 | 2 | 6 | 0 | 71 | 401.466 | 6 | ↓ |
