| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 19 | No |
Popular Name: (2Z)-6-hydroxy-7-methyl-2-[(3-methyl-2-thienyl)methylene]benzofuran-3-one (2Z)-6-hydroxy-7-methyl-2-[(3-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) | 3.85 | 5.98 | -8.59 | 1 | 3 | 0 | 50 | 272.325 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 6.75 | -41.41 | 0 | 3 | -1 | 53 | 271.317 | 1 | ↓ |
