| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 28 | No |
Popular Name: 1-(4-hydroxy-3,5-ditert-butyl-phenyl)-3-(2,3,4-trihydroxyphenyl)-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) | 5.65 | 4.92 | -13.1 | 4 | 5 | 0 | 98 | 384.472 | 5 | ↓ |
