| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 22 | Yes |
Popular Name: 6-(2-methylthiazol-4-yl)-4-pentyl-1,4-benzoxazin-3-one 6-(2-methylthiazol-4-yl)-4-penty…
| 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) | 3.47 | 8.26 | -9.88 | 0 | 4 | 0 | 42 | 316.426 | 5 | ↓ |
