| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 25 | No |
Popular Name: [3-oxo-2-[(4-tert-butylphenyl)methylene]benzofuran-6-yl] [3-oxo-2-[(4-tert-butylphenyl)me…
| 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) | 4.47 | 4.79 | -10 | 0 | 4 | 0 | 56 | 336.387 | 4 | ↓ |
