| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 20 | No |
Popular Name: (2E)-2-[(4-ethylphenyl)methylene]-6-hydroxy-benzofuran-3-one (2E)-2-[(4-ethylphenyl)methylene…
| 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) | 3.65 | 6.87 | -11.33 | 1 | 3 | 0 | 50 | 266.296 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 7.67 | -41.5 | 0 | 3 | -1 | 53 | 265.288 | 2 | ↓ |
