| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | No |
Popular Name: 1-(4-hydroxy-3,5-ditert-butyl-phenyl)-3-(4-methoxyphenyl)-prop-2-en-1-one 1-(4-hydroxy-3,5-ditert-butyl-ph…
| 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) | 6.92 | 3.54 | -8.84 | 1 | 3 | 0 | 46 | 366.501 | 6 | ↓ |
