| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | No |
Popular Name: (2Z)-6-hydroxy-7-methyl-2-[(4-phenylphenyl)methylene]benzofuran-3-one (2Z)-6-hydroxy-7-methyl-2-[(4-ph…
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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) | 5.37 | 9.77 | -9.64 | 1 | 3 | 0 | 50 | 328.367 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.37 | 10.53 | -42.4 | 0 | 3 | -1 | 53 | 327.359 | 2 | ↓ |
