| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 33 | Yes |
Popular Name: 1-[methoxy-bis(4-tert-butylphenyl)-methyl]-4-tert-butyl-benzene 1-[methoxy-bis(4-tert-butylpheny…
| 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) | 8.64 | 5.74 | -3.01 | 0 | 1 | 0 | 9 | 442.687 | 7 | ↓ |
