| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2010 | 23 | No |
Popular Name: (2Z)-2-[(4-butoxyphenyl)methylene]-5-methyl-benzofuran-3-one (2Z)-2-[(4-butoxyphenyl)methylen…
| 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) | 5.15 | 10.93 | -8.51 | 0 | 3 | 0 | 39 | 308.377 | 5 | ↓ |
