| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-[(2R)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone 2-(4-chlorophenoxy)-1-[(2R)-2-et…
| 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) | 4.46 | 9.91 | -13.75 | 0 | 4 | 0 | 39 | 331.799 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
