| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 19 | No |
Popular Name: (2Z)-6-hydroxy-7-methyl-2-[(5-methyl-2-furyl)methylene]benzofuran-3-one (2Z)-6-hydroxy-7-methyl-2-[(5-me…
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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) | 3.05 | 5.94 | -11.01 | 1 | 4 | 0 | 64 | 256.257 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 6.71 | -44.69 | 0 | 4 | -1 | 66 | 255.249 | 1 | ↓ |
