| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 36 | Yes |
Popular Name: N-(4-butylphenyl)-2-[3-oxo-6-(2-phenylthiazol-4-yl)-1,4-benzoxazin-4-yl]acetamide N-(4-butylphenyl)-2-[3-oxo-6-(2-…
| 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) | 6.76 | 13.52 | -17.34 | 1 | 6 | 0 | 72 | 497.62 | 8 | ↓ |
