| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 26 | No |
Popular Name: 6-(3-methylbut-2-enoxy)-2-[(4-nitrophenyl)methylene]benzofuran-3-one 6-(3-methylbut-2-enoxy)-2-[(4-ni…
| 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) | 4.90 | 3.26 | -10.4 | 0 | 6 | 0 | 85 | 351.358 | 5 | ↓ |
