| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | Yes |
Popular Name: 2-[2-furylmethyl-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-phenyl-acetamide 2-[2-furylmethyl-[2-(3-oxo-1,4-b…
| 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) | 2.41 | 8.84 | -20.21 | 1 | 8 | 0 | 92 | 419.437 | 7 | ↓ |
