| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 25 | No |
Popular Name: (2Z)-4-hydroxy-6-methyl-2-[(3,4,5-trimethoxyphenyl)methylene]benzofuran-3-one (2Z)-4-hydroxy-6-methyl-2-[(3,4,…
| 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) | 3.00 | 1.26 | -13.94 | 1 | 6 | 0 | 78 | 342.347 | 4 | ↓ |
