| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 23 | No |
Popular Name: 6-acetonyloxy-2-[(2-fluorophenyl)methylene]benzofuran-3-one 6-acetonyloxy-2-[(2-fluorophenyl…
| 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) | 2.93 | 3.5 | -14.06 | 0 | 4 | 0 | 56 | 312.296 | 4 | ↓ |
