| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: (2Z)-2-[(3,5-dimethylphenyl)methylene]-6-hydroxy-benzofuran-3-one (2Z)-2-[(3,5-dimethylphenyl)meth…
| 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) | 3.56 | 6.93 | -8.4 | 1 | 3 | 0 | 50 | 266.296 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 7.71 | -41.74 | 0 | 3 | -1 | 53 | 265.288 | 1 | ↓ |
