| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 25 | Yes |
Popular Name: 4-[(2-chlorophenyl)methyl]-6-(2-methylthiazol-4-yl)-1,4-benzoxazin-3-one 4-[(2-chlorophenyl)methyl]-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) | 3.55 | 8.98 | -10.01 | 0 | 4 | 0 | 42 | 370.861 | 3 | ↓ |
