| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | No |
Popular Name: (2Z)-6-acetonyloxy-2-[(2,6-dichlorophenyl)methylene]benzofuran-3-one (2Z)-6-acetonyloxy-2-[(2,6-dichl…
| 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) | 4.07 | 10.58 | -15.45 | 0 | 4 | 0 | 57 | 363.196 | 4 | ↓ |
