| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 32 | Yes |
Popular Name: 2-[1-(2-hydroxy-5-sec-butyl-3-tert-butyl-phenyl)ethyl]-4-sec-butyl-6-tert-butyl-phenol 2-[1-(2-hydroxy-5-sec-butyl-3-te…
| 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) | 8.71 | 3.7 | -4.75 | 2 | 2 | 0 | 40 | 438.696 | 8 | ↓ |
