| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 29 | No |
Popular Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-[(4-isopropylphenyl)methylene]benzofuran-3-one (2Z)-6-[(4-chlorophenyl)methoxy]…
| 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) | 7.05 | 14.18 | -8.88 | 0 | 3 | 0 | 39 | 404.893 | 5 | ↓ |
