| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 22 | Yes |
Popular Name: N-ethyl-N-(2-furylmethyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-ethyl-N-(2-furylmethyl)-3-oxo-…
| 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) | 0.96 | 4.6 | -13.92 | 1 | 6 | 0 | 72 | 300.314 | 4 | ↓ |
