| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 27 | No |
Popular Name: 4-[(E)-3-(2,5-ditert-butylphenyl)-3-oxo-prop-1-enyl]benzoic 4-[(E)-3-(2,5-ditert-butylphenyl…
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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) | 7.06 | 13.09 | -50.02 | 0 | 3 | -1 | 57 | 363.477 | 6 | ↓ |
