| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 28 | Yes |
Popular Name: N-[3-oxo-4-(3-phenylpropyl)-1,4-benzoxazin-6-yl]furan-2-carboxamide N-[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) | 3.68 | 0.62 | -13.14 | 1 | 6 | 0 | 72 | 376.412 | 6 | ↓ |
