| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 22 | No |
Popular Name: (2Z)-4,6-dimethoxy-2-(p-tolylmethylene)benzofuran-3-one (2Z)-4,6-dimethoxy-2-(p-tolylmet…
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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) | 3.70 | 7.75 | -10.95 | 0 | 4 | 0 | 49 | 296.322 | 3 | ↓ |
