| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 27 | Yes |
Popular Name: 4-[5-(4-hydroxy-2,3,5-trimethyl-phenoxy)pentoxy]-2,3,6-trimethyl-phenol 4-[5-(4-hydroxy-2,3,5-trimethyl-…
| 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) | 6.54 | -0.22 | -8.9 | 2 | 4 | 0 | 58 | 372.505 | 8 | ↓ |
