| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 28 | Yes |
Popular Name: (2S)-N-[3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-6-yl]tetrahydrofuran-2-carboxamide (2S)-N-[3-oxo-4-(2-phenoxyethyl)…
| 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) | 2.44 | -1.24 | -19.72 | 1 | 7 | 0 | 77 | 382.416 | 6 | ↓ |
