| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | Yes |
Popular Name: 3,3'-ditert-butyl-5,5'-dimethyl[1,1'-biphenyl]-4,4'-diol; 3432-00-6; nsc135463 3,3'-ditert-butyl-5,5'-dimethyl[…
| 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) | 7.32 | 9.28 | -5.25 | 2 | 2 | 0 | 40 | 326.48 | 3 | ↓ |
