| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 31 | Yes |
Popular Name: 5-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(4-fluorophenyl)methyl]furan-2-carboxamide 5-[(6-acetyl-3-oxo-1,4-benzoxazi…
| 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) | 2.76 | 8.21 | -15.04 | 1 | 7 | 0 | 89 | 422.412 | 6 | ↓ |
