| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 24 | No |
Popular Name: 6-acetonyloxy-2-[(4-ethylphenyl)methylene]benzofuran-3-one 6-acetonyloxy-2-[(4-ethylphenyl)…
| 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) | 3.73 | 3.27 | -14.25 | 0 | 4 | 0 | 56 | 322.36 | 5 | ↓ |
