| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 35 | Yes |
Popular Name: N-(2-isopropylphenyl)-2-[3-oxo-6-(2-phenylthiazol-4-yl)-1,4-benzoxazin-4-yl]acetamide N-(2-isopropylphenyl)-2-[3-oxo-6…
| 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) | 5.89 | 12.65 | -17.09 | 1 | 6 | 0 | 72 | 483.593 | 6 | ↓ |
