| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2009 | 21 | Yes |
Popular Name: 2-(2-chlorophenoxy)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone 2-(2-chlorophenoxy)-1-(2,3-dihyd…
| 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) | 3.54 | 8.33 | -17.16 | 0 | 4 | 0 | 39 | 303.745 | 3 | ↓ |
