| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 20 | Yes |
Popular Name: 1-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-ethyl-butan-1-one 1-(6-acetyl-2,3-dihydro-1,4-benz…
| 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) | 3.23 | 6.96 | -18.39 | 0 | 4 | 0 | 47 | 275.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
