| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 31 | No |
Popular Name: [2-[(4-isopropylphenyl)methylene]-3-oxo-benzofuran-6-yl] [2-[(4-isopropylphenyl)methylene…
| 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) | 6.62 | 4.53 | -11.98 | 0 | 5 | 0 | 65 | 414.457 | 6 | ↓ |
