| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 35 | No |
Popular Name: [(2E)-2-[(4-ethylphenyl)methylene]-6-hydroxy-3-oxo-benzofuran-7-yl]methylBLAHone [(2E)-2-[(4-ethylphenyl)methylen…
None
None
| 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) | 4.37 | 12.87 | -50.81 | 2 | 6 | 1 | 77 | 469.561 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 11.51 | -57.46 | 0 | 6 | -1 | 79 | 467.545 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 13.65 | -49.68 | 1 | 6 | 0 | 80 | 468.553 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 10.75 | -14.08 | 1 | 6 | 0 | 76 | 468.553 | 4 | ↓ |
