| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 37 | No |
Popular Name: [(2Z)-2-[(2-ethoxyphenyl)methylene]-6-hydroxy-4-methyl-3-oxo-benzofuran-7-yl]methylBLAHone [(2Z)-2-[(2-ethoxyphenyl)methyle…
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| 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) | 4.21 | 12.82 | -61.76 | 2 | 7 | 1 | 86 | 499.587 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 11.26 | -47.55 | 0 | 7 | -1 | 88 | 497.571 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 10.68 | -22.94 | 1 | 7 | 0 | 85 | 498.579 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 13.4 | -36.55 | 1 | 7 | 0 | 89 | 498.579 | 5 | ↓ |
