| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 29 | No |
Popular Name: 3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-3,5-ditert-butyl-phenyl)-prop-2-en-1-one 3-(3,4-dimethoxyphenyl)-1-(4-hyd…
| 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) | 6.51 | 11.19 | -11.15 | 1 | 4 | 0 | 56 | 396.527 | 7 | ↓ |
