| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 26 | Yes |
Popular Name: (2S)-N-(4-benzyl-3-oxo-1,4-benzoxazin-6-yl)tetrahydrofuran-2-carboxamide (2S)-N-(4-benzyl-3-oxo-1,4-benzo…
| 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) | 2.16 | -1.19 | -15.9 | 1 | 6 | 0 | 68 | 352.39 | 4 | ↓ |
