| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 28 | Yes |
Popular Name: 6-(2-methylthiazol-4-yl)-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one 6-(2-methylthiazol-4-yl)-4-(4-ph…
| 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) | 3.75 | 10.11 | -11.94 | 0 | 5 | 0 | 52 | 394.496 | 7 | ↓ |
