| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 28 | Yes |
Popular Name: 4-[2-(4-methoxyphenoxy)ethyl]-6-(2-methylthiazol-4-yl)-1,4-benzoxazin-3-one 4-[2-(4-methoxyphenoxy)ethyl]-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) | 3.26 | 8.1 | -11.39 | 0 | 6 | 0 | 61 | 396.468 | 6 | ↓ |
