| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 22 | No |
Popular Name: 3-(4-methoxyphenyl)-1-(4-tert-butylphenyl)-prop-2-en-1-one 3-(4-methoxyphenyl)-1-(4-tert-bu…
None
| 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) | 5.57 | 3.43 | -8.32 | 0 | 2 | 0 | 26 | 294.394 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0994092A1 | IBM Patent Data |
