| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | No |
Popular Name: (2Z)-2-[(4-tert-butylphenyl)methylene]-6-hydroxy-7-(morpholinomethyl)benzofuran-3-one (2Z)-2-[(4-tert-butylphenyl)meth…
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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) | 4.48 | 7.36 | -8.6 | 1 | 5 | 0 | 63 | 393.483 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 7.94 | -40.86 | 0 | 5 | -1 | 66 | 392.475 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 9.66 | -44.32 | 2 | 5 | 1 | 64 | 394.491 | 4 | ↓ |
