| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: 3-cyclohexyl-1-[3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[3-oxo-4-(2-pheno…
| 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) | 4.30 | 8.27 | -11.95 | 2 | 7 | 0 | 80 | 409.486 | 6 | ↓ |
