| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 34 | Yes |
Popular Name: 2-[3-oxo-6-(2-phenylthiazol-4-yl)-1,4-benzoxazin-4-yl]-N-[(1R)-1-phenylethyl]acetamide 2-[3-oxo-6-(2-phenylthiazol-4-yl…
| 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) | 5.29 | 11.48 | -16.77 | 1 | 6 | 0 | 72 | 469.566 | 6 | ↓ |
