| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 27 | Yes |
Popular Name: 4-[2-(3-methylphenoxy)ethyl]-6-(2-methylthiazol-4-yl)-1,4-benzoxazin-3-one 4-[2-(3-methylphenoxy)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) | 3.63 | 9.47 | -10.92 | 0 | 5 | 0 | 52 | 380.469 | 5 | ↓ |
