| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | No |
Popular Name: (2Z)-7-methyl-6-(p-tolylmethoxy)-2-(4-pyridylmethylene)benzofuran-3-one (2Z)-7-methyl-6-(p-tolylmethoxy)…
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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) | 4.40 | 11.4 | -9.5 | 0 | 4 | 0 | 52 | 357.409 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 11.88 | -40.14 | 1 | 4 | 1 | 54 | 358.417 | 4 | ↓ |
