| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 25 | Yes |
Popular Name: 2,6-ditert-butyl-4-[(1R)-1-(4-methoxyphenyl)ethyl]phenol 2,6-ditert-butyl-4-[(1R)-1-(4-me…
| 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) | 6.98 | 3.52 | -4.97 | 1 | 2 | 0 | 29 | 340.507 | 5 | ↓ |
